START-INFO-DIR-ENTRY
* NCO::        User's Guide for the netCDF Operator suite
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   This file documents NCO, a collection of utilities to manipulate and
analyze netCDF files.

   Copyright (C) 1995-2003 Charlie Zender

   This is the first edition of the `NCO User's Guide',
and is consistent with version 2 of `texinfo.tex'.

   Permission is granted to copy, distribute and/or modify this document
under the terms of the GNU Free Documentation License, Version 1.1 or
any later version published by the Free Software Foundation; with no
Invariant Sections, no Front-Cover Texts, and no Back-Cover Texts. The
license is available online at
`http://www.gnu.ai.mit.edu/copyleft/fdl.html'

   The original author of this software, Charlie Zender, wants to
improve it with the help of your suggestions, improvements,
bug-reports, and patches.
Charlie Zender <zender at uci dot edu>
Department of Earth System Science
University of California at Irvine
Irvine, CA 92697-3100
NCO User's Guide
****************

The netCDF Operators, or NCO, are a suite of programs known as
operators.  The operators facilitate manipulation and analysis of
self-describing data stored in the netCDF or HDF4 formats, which are
freely available (`http://www.unidata.ucar.edu/packages/netcdf' and
`http://hdf.ncsa.uiuc.edu', respectively).  Each NCO operator (e.g.,
ncks) takes netCDF or HDF input file(s), performs an operation (e.g.,
averaging, hyperslabbing, or renaming), and outputs a processed netCDF
file.  Although most users of netCDF and HDF data are involved in
scientific research, these data formats, and thus NCO, are generic and
are equally useful in fields like finance.  The NCO User's Guide
illustrates NCO use with examples from the field of climate modeling
and analysis.  The NCO homepage is `http://nco.sourceforge.net', and
there is a mirror at `http://dust.ess.uci.edu/nco'.

   This file documents NCO version 2.8.4.

   NOTE: This documentation is evolving.  Corrections, additions, and
rewrites of sections are VERY WELCOME.

   Charlie Zender

Foreword
********

NCO is the result of software needs that arose while I worked on
projects funded by NCAR, NASA, and ARM.  Thinking they might prove
useful as tools or templates to others, it is my pleasure to provide
them freely to the scientific community.  Many users (most of whom I
have never met) have encouraged the development of NCO.  Thanks
espcially to Jan Polcher, Keith Lindsay, Arlindo da Silva, John
Sheldon, and William Weibel for stimulating suggestions and
correspondence.  Your encouragment motivated me to complete the `NCO
User's Guide'.  So if you like NCO, send me a note!  I should mention
that NCO is not connected to or officially endorsed by Unidata, ACD,
ASP, CGD, or Nike.

Charlie Zender
May 1997
Boulder, Colorado


Major feature improvements entitle me to write another Foreword.  In
the last five years a lot of work has been done refining NCO.  NCO is
now an open source project and appears to be much healthier for it.
The list of illustrious institutions which do not endorse NCO continues
to grow, and now includes UCI.

Charlie Zender
October 2000
Irvine, California


The most remarkable advances in  NCO capabilities in the last few years
are due to contributions from the Open Source community.  Especially
noteworthy are the contributions of Henry Butowsky and Rorik Peterson.

Charlie Zender
January 2003
Irvine, California
Summary
*******

This manual describes NCO, which stands for netCDF Operators.  NCO is a
suite of programs known as "operators".  Each operator is a standalone,
command line program executed at the shell-level like, e.g., `ls' or
`mkdir'.  The operators take netCDF file(s) (or HDF4 files) as input,
perform an operation (e.g., averaging or hyperslabbing), and produce a
netCDF file as output.  The operators are primarily designed to aid
manipulation and analysis of data.  The examples in this documentation
are typical applications of the operators for processing climate model
output.  This reflects their origin, but the operators are as general
as netCDF itself.

Introduction
************

Availability
============

The complete NCO source distribution is currently distributed as a
"compressed tarfile" from `http://sourceforge.net/projects/nco' and from
`http://dust.ess.uci.edu/nco/nco.tar.gz'.  The compressed tarfile must
be uncompressed and untarred before building NCO.  Uncompress the file
with `gunzip nco.tar.gz'.  Extract the source files from the resulting
tarfile with `tar -xvf nco.tar'.  GNU `tar' lets you perform both
operations in one step with `tar -xvzf nco.tar.gz'.

   The documentation for NCO is called the `NCO User's Guide'.  The
`User's Guide' is available in Postscript, HTML, DVI, TeXinfo, and Info
formats.  These formats are included in the source distribution in the
files `nco.ps', `nco.html', `nco.dvi', `nco.texi', and `nco.info*',
respectively.  All the documentation descends from a single source file,
`nco.texi' (1).  Hence the documentation in every format is very
similar.  However, some of the complex mathematical expressions needed
to describe `ncwa' can only be displayed in the Postscript and DVI
formats.

   If you want to quickly see what the latest improvements in NCO are
(without downloading the entire source distribution), visit the NCO
homepage at `http://nco.sourceforge.net'.  The HTML version of the
`User's Guide' is also available online through the World Wide Web at
URL `http://nco.sourceforge.net/nco.html'.  To build and use NCO, you
must have netCDF installed.  The netCDF homepage is
`http://www.unidata.ucar.edu/packages/netcdf'.

   New NCO releases are announced on the netCDF list and on the
`nco-announce' mailing list
`http://lists.sourceforge.net/mailman/listinfo/nco-announce'.

   ---------- Footnotes ----------

   (1) To produce these formats, `nco.texi' was simply run through the
freely available programs `texi2dvi', `dvips', `texi2html', and
`makeinfo'.  Due to a bug in TeX, the resulting Postscript file,
`nco.ps', contains the Table of Contents as the final pages.  Thus if
you print `nco.ps', remember to insert the Table of Contents after the
cover sheet before you staple the manual.

Operating systems compatible with NCO
=====================================

NCO has been successfully ported and tested and is known to work on the
following 32 and 64 bit platforms: IBM AIX 4.x, 5.x, FreeBSD 4.x,
GNU/Linux 2.x, LinuxPPC, LinuxAlpha, LinuxSparc64, SGI IRIX 5.x and 6.x,
MacOS X 10.x, NEC Super-UX 10.x, DEC OSF, Sun SunOS 4.1.x, Solaris 2.x,
Cray UNICOS 8.x-10.x, all MS Windows.  If you port the code to a new
operating system, please send me a note and any patches you required.

   The major prerequisite for installing NCO on a particular platform
is the successful, prior installation of the netCDF library (and, as of
2003, the UDUnits library).  Unidata has shown a commitment to
maintaining netCDF and UDUnits on all popular UNIX platforms, and is
moving towards full support for the Microsoft Windows operating system
(OS).  Given this, the only difficulty in implementing NCO on a
particular platform is standardization of various C and Fortran
interface and system calls.  NCO code is tested for ANSI compliance by
compiling with C compilers including those from GNU (`gcc -std=c99
-pedantic -D_BSD_SOURCE' -Wall) (1), Comeau Computing (`como --c99'),
Cray (`cc'), HP/Compaq/DEC (`cc'), IBM (`xlc -c -qlanglvl=extended'),
Intel (`icc'), NEC (`cc'), SGI (`cc -LANG:std'), and Sun (`cc').  NCO
(all commands and the `libnco' library) and the C++ interface to netCDF
(called `libnco_c++') comply with the ISO C++ standards as implemented
by Comeau Computing (`como'), Cray (`CC'), GNU (`g++ -Wall'),
HP/Compaq/DEC (`cxx'), IBM (`xlC'), Intel (`icc'), NEC (`c++'), SGI
(`CC -LANG:std'), and Sun (`CC -LANG:std').  See `nco/bld/Makefile' and
`nco/src/nco_c++/Makefile.old' for more details.

   Until recently (and not even yet), ANSI-compliant has meant
compliance with the 1989 ISO C-standard, usually called C89 (with minor
revisions made in 1994 and 1995).  C89 does not allow variable-size
arrays nor use of the `%z' format for `printf'.  These are nice
features of the 1999 ISO C-standard called C99.  NCO is C99-compliant
where possible and C89-compliant where necessary.  Certain branches in
the code are required to satisfy the native SGI and SunOS C compilers,
which are strictly ANSI C89 compliant, and cannot benefit from C99
features.  However, C99 features are fully supported by the GNU,
UNICOS, Solaris, and AIX compilers.

   The most time-intensive portion of NCO execution is spent in
arithmetic operations, e.g., multiplication, averaging, subtraction.
Until August, 1999, these operations were performed in Fortran by
default.  This was a design decision made in late 1994 based on the
speed of Fortran-based object code vs. C-based object code.  Since 1994
native C compilers have improved their vectorization capabilities and
it has become advantageous to replace all Fortran subroutines with
C subroutines.  Furthermore, this greatly simplifies the task of
compiling on nominally unsupported platforms.  As of August 1999, NCO
is built entirely in C by default.  This allows NCO to compile on any
machine with an ANSI C compiler.  Furthermore, NCO automatically takes
advantage of extensions to ANSI C when compiled with the GNU compiler
collection, GCC.

   As of July 2000 and NCO version 1.2, NCO no longer supports
performing arithmetic operations in Fortran.  We decided to sacrifice
executable speed for code maintainability Since no objective statistics
were ever performed to quantify the difference in speed between the
Fortran and C code, the performance penalty incurred by this decision
is unknown.  Supporting Fortran involves maintaining two sets of
routines for every arithmetic operation.  The `USE_FORTRAN_ARITHMETIC'
flag is still retained in the `Makefile'.  The file containing the
Fortran code, `nco_fortran.F', has been deprecated but can be
resurrected if a volunteer comes forward.  If you would like to
volunteer to maintain `nco_fortran.F' please contact me.

   ---------- Footnotes ----------

   (1) The `_BSD_SOURCE' token is required on some Linux platforms where
`gcc' dislikes the network header files like `netinet/in.h').

Compiling NCO for Microsoft Windows OS
--------------------------------------

NCO has been successfully ported and tested on the Microsoft Windows
(95/98/NT/2000/XP) operating systems.  The switches necessary to
accomplish this are included in the standard distribution of NCO.
Using the freely available Cygwin (formerly gnu-win32) development
environment (1), the compilation process is very similar to installing
NCO on a UNIX system.  Set the `PVM_ARCH' preprocessor token to `WIN32'.
Note that defining `WIN32' has the side effect of disabling Internet
features of NCO (see below).  Unless you have a Fortran compiler (like
`g77' or `f90') available, no other tokens are required.  Users with
fast Fortran compilers may wish to activate the Fortran arithmetic
routines.  To do this, define the preprocessor token
`USE_FORTRAN_ARITHMETIC' in the makefile which comes with NCO,
`Makefile', or in the compilation shell.

   The least portable section of the code is the use of standard UNIX
and Internet protocols (e.g., `ftp', `rcp', `scp', `getuid',
`gethostname', and header files `<arpa/nameser.h>' and `<resolv.h>').
Fortunately, these UNIX-y calls are only invoked by the single NCO
subroutine which is responsible for retrieving files stored on remote
systems (*note Remote storage::).  In order to support NCO on the
Microsoft Windows platforms, this single feature was disabled (on
Windows OS only).  This was required by Cygwin 18.x--newer versions of
Cygwin may support these protocols (let me know if this is the case).
The NCO operators should behave identically on Windows and UNIX
platforms in all other respects.

   ---------- Footnotes ----------

   (1) The Cygwin package is available from
`http://sourceware.redhat.com/cygwin'
Currently, Cygwin 20.x comes with the GNU C/C++/Fortran compilers
(`gcc', `g++', `g77').  These GNU compilers may be used to build the
netCDF distribution itself.

Libraries
=========

Like all executables, the NCO operators can be built using dynamic
linking.  This reduces the size of the executable and can result in
significant performance enhancements on multiuser systems.
Unfortunately, if your library search path (usually the
`LD_LIBRARY_PATH' environment variable) is not set correctly, or if the
system libraries have been moved, renamed, or deleted since NCO was
installed, it is possible NCO operators will fail with a message that
they cannot find a dynamically loaded (aka "shared object" or `.so')
library.  This will produce a distinctive error message, such as
`ld.so.1: /usr/local/bin/ncea: fatal: libsunmath.so.1: can't open file:
errno=2'.  If you received an error message like this, ask your system
administrator to diagnose whether the library is truly missing (1), or
whether you simply need to alter your library search path.  As a final
remedy, you may re-compile and install NCO with all operators
statically linked.

   ---------- Footnotes ----------

   (1) The `ldd' command, if it is available on your system, will tell
you where the executable is looking for each dynamically loaded
library. Use, e.g., `ldd `which ncea`'.

netCDF 2.x vs. 3.x
==================

netCDF version 2.x was released in 1993.  NCO (specifically `ncks')
began soon after this in 1994.  netCDF 3.0 was released in 1996, and we
were eager to reap the performance advantages of the newer netCDF
implementation.  One netCDF 3.x interface call (`nc_inq_libvers') was
added to NCO in January, 1998, to aid in maintainance and debugging.
In March, 2001, the final conversion of NCO to netCDF 3.x was completed
(coincidentally on the same day netCDF 3.5 was released).  NCO
versions 2.0 and higher are built with the `-DNO_NETCDF_2' flag to
ensure no netCDF 2.x interface calls are used.

   However, the ability to compile NCO with only netCDF 2.x calls is
worth maintaining because HDF version 4 (1) (available from HDF
(http://hdf.ncsa.uiuc.edu)) supports only the netCDF 2.x library calls
(see `http://hdf.ncsa.uiuc.edu/UG41r3_html/SDS_SD.fm12.html#47784').
Note that there are multiple versions of HDF.  Currently HDF
version 4.x supports netCDF 2.x and thus NCO version 1.2.x.  If NCO
version 1.2.x (or earlier) is built with only netCDF 2.x calls then all
NCO operators should work with HDF4 files as well as netCDF files (2).
The preprocessor token `NETCDF2_ONLY' exists in NCO version 1.2.x to
eliminate all netCDF 3.x calls.  Only versions of NCO numbered 1.2.x
and earlier have this capability.  The NCO 1.2.x branch will be
maintained with bugfixes only (no new features) until HDF begins to
fully support the netCDF 3.x interface (which is employed by NCO 2.x).
If, at compilation time, `NETCDF2_ONLY' is defined, then NCO
version 1.2.x will not use any netCDF 3.x calls and, if linked
properly, the resulting NCO operators will work with HDF4 files.  The
`Makefile' supplied with NCO 1.2.x is written to simplify building in
this HDF capability.  When NCO is built with `make HDF4=Y', the
`Makefile' sets all required preprocessor flags and library links to
build with the HDF4 libraries (which are assumed to reside under
`/usr/local/hdf4', edit the `Makefile' to suit your installation).

   HDF version 5.x became available in 1999, but did not support netCDF
(or, for that matter, Fortran) as of December 1999.  By early 2001, HDF
version 5.x did support Fortran90.  However, support for netCDF 3.x in
HDF 5.x is incomplete.  Much of the HDF5-netCDF3 interface is complete,
however, and it may be separately downloaded from the HDF5-netCDF
(http://hdf.ncsa.uiuc.edu/HDF5/papers/netcdfh5.html) website.  Now that
NCO uses only netCDF 3.x system calls we are eager for HDF5 to add
complete netCDF 3.x support.  This is scheduled to occur sometime in
2005, with the release of netCDF version 4, being written as a
collaboration between Unidata and NCSA.

   ---------- Footnotes ----------

   (1) The Hierarchical Data Format, or HDF, is another self-describing
data format similar to, but more elaborate than, netCDF.

   (2) One must link the NCO code to the HDF4 MFHDF library instead of
the usual netCDF library.  Does `MF' stands for Mike Folk?  Perhaps.
In any case, the MFHDF library only supports netCDF 2.x calls.  Thus I
will try to keep this capability in NCO as long as it is not too much
trouble.

Help and Bug reports
====================

We generally receive three categories of mail from users: requests for
help, bug reports, and requests for new features.  Notes saying the
equivalent of "Hey, NCO continues to work great and it saves me more
time everyday than it took to write this note" are a distant fourth.
There is a different protocol for each type of request.  Our request is
that you communicate with the project via NCO Project Forums.  Before
posting to the NCO forums described below, you might first register
(https://sourceforge.net/account/register.php) your name and email
address with SourceForge.net or else all of your postings will be
attributed to "nobody".  Once registered you may choose to "monitor"
any forum and to receive (or not) email when there are any postings.

   If you would like NCO to include a new feature, first check to see
if that feature is already on the TODO (file:./TODO) list.  If it is,
please consider implementing that feature yourself and sending us the
patch!  If the feature is not yet on the list then send a note to the
NCO Discussion forum
(http://sourceforge.net/forum/forum.php?forum_id=9829).

   Please read the manual before reporting a bug or posting a request
for help.  Sending questions whose answers are not in the manual is the
best way to motivate us to write more documentation.  We would also
like to accentuate the contrapositive of this statement.  If you think
you have found a real bug _the most helpful thing you can do is
simplify the problem to a manageable size and report it_.  The first
thing to do is to make sure you are running the latest publicly
released version of NCO.

   Once you have read the manual, if you are still unable to get NCO to
perform a documented function, write help request.  Follow the same
procedure as described below for reporting bugs (after all, it might be
a bug).  That is, describe what you are trying to do, and include the
complete commands (with `-D 5'), error messages, and version of NCO.
Post your help request to the NCO Help forum
(http://sourceforge.net/forum/forum.php?forum_id=9830).

   If you think you are using the right command, but NCO is
misbehaving, then you might have found a bug.  A core dump, sementation
violation, or incorrect numerical answers is always considered a high
priority bug.  How do you simplify a problem that may be revealing a
bug?  Cut out extraneous variables, dimensions, and metadata from the
offending files and re-run the command until it no longer breaks.  Then
back up one step and report the problem.  Usually the file(s) will be
very small, i.e., one variable with one or two small dimensions ought
to suffice.  Include in the report your run-time environment, the exact
error messages (and run the operator with `-D 5' to increase the
verbosity of the debugging output), and a copy, or the publically
accessible location, of the file(s).  Post the bug report to the NCO
Project buglist (http://sourceforge.net/bugs/?group_id=3331).

Operator Strategies
*******************

NCO operator philosophy
=======================

The main design goal has been to produce operators that can be invoked
from the command line to perform useful operations on netCDF files.
Many scientists work with models and observations which produce too much
data to analyze in tabular format.  Thus, it is often natural to reduce
and massage this raw or primary level data into summary, or second
level data, e.g., temporal or spatial averages.  These second level
data may become the inputs to graphical and statistical packages, and
are often more suitable for archival and dissemination to the
scientific community.  NCO performs a suite of operations useful in
manipulating data from the primary to the second level state.  Higher
level interpretive languages (e.g., IDL, Yorick, Matlab, NCL, Perl,
Python), and lower level compiled languages (e.g., C, Fortran) can
always perform any task performed by NCO, but often with more overhead.
NCO, on the other hand, is limited to a much smaller set of arithmetic
and metadata operations than these full blown languages.

   Another goal has been to implement enough command line switches so
that frequently used sequences of these operators can be executed from a
shell script or batch file.  Finally, NCO was written to consume the
absolute minimum amount of system memory required to perform a given
job.  The arithmetic operators are extremely efficient; their exact
memory usage is detailed in *Note Memory usage::.

Climate model paradigm
======================

NCO was developed at NCAR to aid analysis and manipulation of datasets
produced by General Circulation Models (GCMs).  Datasets produced by
GCMs share many features with all gridded scientific datasets and so
provide a useful paradigm for the explication of the NCO operator set.
Examples in this manual use a GCM paradigm because latitude, longitude,
time, temperature and other fields related to our natural environment
are as easy to visualize for the layman as the expert.

Temporary output files
======================

NCO operators are designed to be reasonably fault tolerant, so that if
there is a system failure or the user aborts the operation (e.g., with
`C-c'), then no data are lost.  The user-specified OUTPUT-FILE is only
created upon successful completion of the operation (1).  This is
accomplished by performing all operations in a temporary copy of
OUTPUT-FILE.  The name of the temporary output file is constructed by
appending `.pid<PROCESS ID>.<OPERATOR NAME>.tmp' to the user-specified
OUTPUT-FILE name.  When the operator completes its task with no fatal
errors, the temporary output file is moved to the user-specified
OUTPUT-FILE.  Note the construction of a temporary output file uses
more disk space than just overwriting existing files "in place"
(because there may be two copies of the same file on disk until the NCO
operation successfully concludes and the temporary output file
overwrites the existing OUTPUT-FILE).  Also, note this feature
increases the execution time of the operator by approximately the time
it takes to copy the OUTPUT-FILE.  Finally, note this feature allows
the OUTPUT-FILE to be the same as the INPUT-FILE without any danger of
"overlap".

   Other safeguards exist to protect the user from inadvertently
overwriting data.  If the OUTPUT-FILE specified for a command is a
pre-existing file, then the operator will prompt the user whether to
overwrite (erase) the existing OUTPUT-FILE, attempt to append to it, or
abort the operation.  However, in processing large amounts of data, too
many interactive questions slows productivity.  Therefore NCO also
implements two ways to override its own safety features, the `-O' and
`-A' switches.  Specifying `-O' tells the operator to overwrite any
existing OUTPUT-FILE without prompting the user interactively.
Specifying `-A' tells the operator to attempt to append to any existing
OUTPUT-FILE without prompting the user interactively.  These switches
are useful in batch environments because they suppress interactive
keyboard input.

   ---------- Footnotes ----------

   (1) The `ncrename' operator is an exception to this rule.  *Note
ncrename netCDF Renamer::.

Appending variables to a file
=============================

A frequently useful operation is adding variables from one file to
another.  This is referred to as "appending", although some prefer the
terminology "merging" (1) or "pasting".  Appending is often confused
with what NCO calls "concatenation".  In NCO, concatenation refers to
splicing a variable along the record dimension.  Appending, on the
other hand, refers to adding variables from one file to another (2).
In this sense, `ncks' can append variables from one file to another
file.  This capability is invoked by naming two files on the command
line, INPUT-FILE and OUTPUT-FILE.  When OUTPUT-FILE already exists, the
user is prompted whether to "overwrite", "append/replace", or "exit"
from the command.  Selecting "overwrite" tells the operator to erase
the existing OUTPUT-FILE and replace it with the results of the
operation.  Selecting "exit" causes the operator to exit--the
OUTPUT-FILE will not be touched in this case.  Selecting
"append/replace" causes the operator to attempt to place the results of
the operation in the existing OUTPUT-FILE, *Note ncks netCDF Kitchen
Sink::.

   The simplest way to create the union of two files is
     ncks -A fl_1.nc fl_2.nc
   This puts the contents of `fl_1.nc' into `fl_2.nc'.  The `-A' is
optional.  On output, `fl_2.nc' is the union of the input files,
regardless of whether they share dimensions and variables, or are
completely disjoint.  The append fails if the input files have
differently named record dimensions (since netCDF supports only one),
or have dimensions of the same name but different sizes.

   ---------- Footnotes ----------

   (1) The terminology "merging" is reserved for an (unwritten)
operator which replaces hyperslabs of a variable in one file with
hyperslabs of the same variable from another file

   (2) Yes, the terminology is confusing.  By all means mail me if you
think of a better nomenclature.  Should NCO use "paste" instead of
"append"?

Addition Subtraction Division Multiplication and Interpolation
==============================================================

Users comfortable with NCO semantics may find it easier to perform some
simple mathematical operations in NCO rather than higher level
languages.  `ncbo' (*note ncbo netCDF Binary Operator::) does file
addition, subtraction, multiplication, division, and broadcasting.
`ncflint' (*note ncflint netCDF File Interpolator::) does file
addition, subtraction, multiplication and interpolation.  Sequences of
these commands can accomplish simple but powerful operations from the
command line.

Averagers vs. Concatenators
===========================

The most frequently used operators of NCO are probably the averagers
and concatenators.  Because there are so many permutations of averaging
(e.g., across files, within a file, over the record dimension, over
other dimensions, with or without weights and masks) and of
concatenating (across files, along the record dimension, along other
dimensions), there are currently no fewer than five operators which
tackle these two purposes: `ncra', `ncea', `ncwa', `ncrcat', and
`ncecat'.  These operators do share many capabilities (1), but each has
its unique specialty.  Two of these operators, `ncrcat' and `ncecat',
are for concatenating hyperslabs across files.  The other two
operators, `ncra' and `ncea', are for averaging hyperslabs across files
(2).  First, let's describe the concatenators, then the averagers.

   ---------- Footnotes ----------

   (1) Currently `ncea' and `ncrcat' are symbolically linked to the
`ncra' executable, which behaves slightly differently based on its
invocation name (i.e., `argv[0]').  These three operators share the
same source code, but merely have different inner loops.

   (2) The third averaging operator, `ncwa', is the most sophisticated
averager in NCO.  However, `ncwa' is in a different class than `ncra'
and `ncea' because it can only operate on a single file per invocation
(as opposed to multiple files).  On that single file, however, `ncwa'
provides a richer set of averaging options--including weighting,
masking, and broadcasting.

Concatenators `ncrcat' and `ncecat'
-----------------------------------

Joining independent files together along a record coordinate is called
"concatenation".  `ncrcat' is designed for concatenating record
variables, while `ncecat' is designed for concatenating fixed length
variables.  Consider five files, `85.nc', `86.nc', ... `89.nc' each
containing a year's worth of data.  Say you wish to create from them a
single file, `8589.nc' containing all the data, i.e., spanning all five
years.  If the annual files make use of the same record variable, then
`ncrcat' will do the job nicely with, e.g., `ncrcat 8?.nc 8589.nc'.
The number of records in the input files is arbitrary and can vary from
file to file.  *Note ncrcat netCDF Record Concatenator::, for a
complete description of `ncrcat'.

   However, suppose the annual files have no record variable, and thus
their data are all fixed length.  For example, the files may not be
conceptually sequential, but rather members of the same group, or
"ensemble".  Members of an ensemble may have no reason to contain a
record dimension.  `ncecat' will create a new record dimension (named
RECORD by default) with which to glue together the individual files
into the single ensemble file.  If `ncecat' is used on files which
contain an existing record dimension, that record dimension will be
converted into a fixed length dimension of the same name and a new
record dimension will be created.  Consider five realizations,
`85a.nc', `85b.nc', ... `85e.nc' of 1985 predictions from the same
climate model.  Then `ncecat 85?.nc 85_ens.nc' glues the individual
realizations together into the single file, `85_ens.nc'.  If an input
variable was dimensioned [`lat',`lon'], it will have dimensions
[`record',`lat',`lon'] in the output file.  A restriction of `ncecat'
is that the hyperslabs of the processed variables must be the same from
file to file.  Normally this means all the input files are the same
size, and contain data on different realizations of the same variables.
*Note ncecat netCDF Ensemble Concatenator::, for a complete description
of `ncecat'.

   Note that `ncrcat' will not concatenate fixed-length variables,
whereas `ncecat' concatenates both fixed-length and record variables.
To conserve system memory, use `ncrcat' rather than `ncecat' when
concatenating record variables.

Averagers `ncea', `ncra', and `ncwa'
------------------------------------

The differences between the averagers `ncra' and `ncea' are analogous
to the differences between the concatenators.  `ncra' is designed for
averaging record variables from at least one file, while `ncea' is
designed for averaging fixed length variables from multiple files.
`ncra' performs a simple arithmetic average over the record dimension
of all the input files, with each record having an equal weight in the
average.  `ncea' performs a simple arithmetic average of all the input
files, with each file having an equal weight in the average.  Note that
`ncra' cannot average fixed-length variables, but `ncea' can average
both fixed-length and record variables.  To conserve system memory, use
`ncra' rather than `ncea' where possible (e.g., if each INPUT-FILE is
one record long).  The file output from `ncea' will have the same
dimensions (meaning dimension names as well as sizes) as the input
hyperslabs (*note ncea netCDF Ensemble Averager::, for a complete
description of `ncea').  The file output from `ncra' will have the same
dimensions as the input hyperslabs except for the record dimension,
which will have a size of 1 (*note ncra netCDF Record Averager::, for a
complete description of `ncra').

Interpolator `ncflint'
----------------------

`ncflint' can interpolate data between or two files.  Since no other
operators have this ability, the description of interpolation is given
fully on the `ncflint' reference page (*note ncflint netCDF File
Interpolator::).  Note that this capability also allows `ncflint' to
linearly rescale any data in a netCDF file, e.g., to convert between
differing units.

Working with large numbers of input files
=========================================

Occasionally one desires to digest (i.e., concatenate or average)
hundreds or thousands of input files.  One brave user, for example,
recently created a five year time-series of satellite observations by
using `ncecat' to join thousands of daily data files together.
Unfotunately, data archives (e.g., NASA EOSDIS) are unlikely to
distribute netCDF files conveniently named in a format the `-n LOOP'
switch (which automatically generates arbitrary numbers of input
filenames) understands.  If there is not a simple, arithmetic pattern
to the input filenames (e.g., `h00001.nc', `h00002.nc', ... `h90210.nc')
then the `-n LOOP' switch is useless.  Moreover, when the input files
are so numerous that the input filenames are too lengthy (when strung
together as a single argument) to be passed by the calling shell to the
NCO operator (1), then the following strategy has proven useful to
specify the input filenames to NCO.  Write a script that creates
symbolic links between the irregular input filenames and a set of
regular, arithmetic filenames that `-n LOOP' switch understands.  The
NCO operator will then succeed at automatically generating the filnames
with the `-n LOOP' option (which circumvents any OS and shell limits on
command line size).  You can remove the symbolic links once the
operator completes its task.

   ---------- Footnotes ----------

   (1) The exact length which exceeds the operating system internal
limit for command line lengths varies from OS to OS and from shell to
shell.  GNU `bash' may not have any arbitrary fixed limits to the size
of command line arguments.  Many OSs cannot handle command line
arguments longer than a few thousand characters.  When this occurs, the
ANSI C-standard `argc'-`argv' method of passing arguments from the
calling shell to a C-program (i.e., an NCO operator) breaks down.

Working with large files
========================

"Large files" are those files that are comparable in size to the amount
of memory (RAM) in your computer.  Many users of NCO work with files
larger than 100 MB.  Files this large not only push the current edge of
storage technology, they present special problems for programs which
attempt to access the entire file at once, such as `ncea', and `ncecat'.
If you need to work with a 300 MB file on a machine with only 32 MB of
memory then you will need large amounts of swap space (virtual memory
on disk) and NCO will work slowly, or else NCO will fail.  There is no
easy solution for this and the best strategy is to work on a machine
with massive amounts of memory and swap space.  That is, if your local
machine has problems working with large files, try running NCO from a
more powerful machine, such as a network server.  Certain machine
architectures, e.g., Cray UNICOS, have special commands which allow one
to increase the amount of interactive memory.  If you get a core dump
on a Cray system (e.g., `Error exit (core dumped)'), try increasing the
available memory by using the `ilimit' command.

   The speed of the NCO operators also depends on file size.  When
processing large files the operators may appear to hang, or do nothing,
for large periods of time.  In order to see what the operator is
actually doing, it is useful to activate a more verbose output mode.
This is accomplished by supplying a number greater than 0 to the `-D
DEBUG-LEVEL' (or `--debug-level', or `--dbg_lvl') switch.  When the
DEBUG-LEVEL is nonzero, the operators report their current status to
the terminal through the STDERR facility.  Using `-D' does not slow the
operators down.  Choose a DEBUG-LEVEL between 1 and 3 for most
situations, e.g., `ncea -D 2 85.nc 86.nc 8586.nc'.  A full description
of how to estimate the actual amount of memory the multi-file NCO
operators consume is given in *Note Memory usage::.

Approximate NCO memory requirements
===================================

Many people use NCO on gargantuan files which dwarf the memory
available (free RAM plus swap space) even on today's powerful machines.
These users will want NCO to consume the absolute minimum peak memory
possible so that their scripts do not have to tediously cut files into
smaller pieces that fit into memory.  We commend these greedy users for
pushing NCO to its limits!

   This section describes the memory NCO requires during operation.
The required memory is based on the underlying algorithms.  The
description below is the memory usage per thread.  Users with shared
memory machines may use the multi-threaded NCO.  The peak and sustained
memory usage will scale accordingly, i.e., by the number of threads.
Memory consumption patterns of all operators are similar, with the
exception of `ncap'.

Memory Usage of Single and Multi-file Operators
-----------------------------------------------

The multi-file operators currently comprise the record operators,
`ncra' and `ncrcat', and the ensemble operators, `ncea' and `ncecat'.
The record operators require _much less_ memory than the ensemble
operators.  This is because the record operators operate on one single
record (i.e., time-slice) at a time, wherease the ensemble operators
retrieve the entire variable into memory.  Let MS be the peak sustained
memory demand of an operator, FT be the memory required to store the
entire contents of all the variables to be processed in an input file,
FR be the memory required to store the entire contents of a single
record of each of the variables to be processed in an input file, VR be
the memory required to store a single record of the largest record
variable to be processed in an input file, VT be the memory required to
store the largest variable to be processed in an input file, VI be the
memory required to store the largest variable which is not processed,
but is copied from the initial file to the output file.  All operators
require MI = VI during the initial copying of variables from the first
input file to the output file.  This is the _initial_ (and transient)
memory demand.  The _sustained_ memory demand is that memory required
by the operators during the processing (i.e., averaging, concatenation)
phase which lasts until all the input files have been processed.  The
operators have the following memory requirements: `ncrcat' requires MS
<= VR.  `ncecat' requires MS <= VT.  `ncra' requires MS = 2FR + VR.
`ncea' requires MS = 2FT + VT.  `ncbo' requires MS <= 2VT.  `ncflint'
requires MS <= 2VT.  Note that only variables which are processed,
i.e., averaged or concatenated, contribute to MS.  Memory is never
allocated to hold variables which do not appear in the output file
(*note Variable subsetting::).

Memory Usage of `ncap'
----------------------

`ncap' has unique memory requirements due its ability to process
arbitrarily long scripts of any complexity.  All script acceptable to
`ncap' are ultimately processed as a sequence of binary or unary
operations.  `ncap' requires MS <= 2VT under most conditions.  An
exception to this is when left hand casting (*note Left hand casting::)
is used to stretch the size of derived variables beyond the size of any
input variables.  Let VC be the memory required to store the largest
variable defined by left hand casting.  In this case, MS <= 2VC.

   `ncap' scripts are complete dynamic and may be of arbitrary length.
A script that contains many thousands of operations, may uncover a slow
memory leak even though each single operation consumes little
additional memory.  Memory leaks are usually identifiable by their
memory usage signature.  Leaks cause peak memory usage to increase
monotonically with time regardless of script complexity.  Slow leaks
are very difficult to find.  Sometimes a `malloc()' failure is the only
noticeable clue to their existance.  If you have good reasons to
believe that a `malloc()' failure is ultimately due to an NCO memory
leak (rather than inadequate RAM on your system), then we would be very
interested in receiving a detailed bug report.

Performance limitations of the operators
========================================

  1. No buffering of data is performed during `ncvarget' and `ncvarput'
     operations.  Hyperslabs too large too hold in core memory will
     suffer substantial performance penalties because of this.

  2. Since coordinate variables are assumed to be monotonic, the search
     for bracketing the user-specified limits should employ a quicker
     algorithm, like bisection, than the two-sided incremental search
     currently implemented.

  3. C_FORMAT, FORTRAN_FORMAT, SIGNEDNESS, SCALE_FORMAT and ADD_OFFSET
     attributes are ignored by `ncks' when printing variables to screen.

  4. Some random access operations on large files on certain
     architectures (e.g., 400 MB on UNICOS) are _much_ slower with these
     operators than with similar operations performed using languages
     that bypass the netCDF interface (e.g., Yorick).  The cause for
     this is not understood at present.

Features common to most operators
*********************************

Many features have been implemented in more than one operator and are
described here for brevity.  The description of each feature is
preceded by a box listing the operators for which the feature is
implemented.  Command line switches for a given feature are consistent
across all operators wherever possible.  If no "key switches" are
listed for a feature, then that particular feature is automatic and
cannot be controlled by the user.

Command line options
====================

Availability: All operators
Short options: All
Long options: All
NCO achieves flexibility by using "command line options".  These
options are implemented in all traditional UNIX commands as single
letter "switches", e.g., `ls -l'.  For many years NCO used only single
letter option names.  In late 2002, we implemented GNU/POSIX extended
or long option names for all options.  This was done in a backward
compatible way such that the full functionality of NCO is still
available through the familiar single letter options.  In the future,
however, some features of NCO may require the use of long options,
simply because we have nearly run out of single letter options.  More
importantly, mnemonics for single letter options are often
non-intuitive so that long options provide a more natural way of
expressing intent.

   Extended options are implemented using the system-supplied
`getopt.h' header file, if possible.  This provides the `getopt_long'
function to NCO (1).

   The syntax of "short options" (single letter options) is `-KEY
VALUE' (dash-key-space-value).  Here, KEY is the single letter option
name, e.g., `-D 2'.

   The syntax of "long options" (multi-letter options) is `--LONG_NAME
VALUE' (dash-dash-key-space-value), e.g., `--dbg_lvl 2' or
`--LONG_NAME=VALUE' (dash-dash-key-equal-value), e.g., `--dbg_lvl=2'.
Thus the following are all valid for the `-D' (short version) or
`--dbg_lvl' (long version) command line option.
     ncks -D 3 in.nc        # Short option
     ncks --dbg_lvl=3 in.nc # Long option, preferred form
     ncks --dbg_lvl 3 in.nc # Long option, alternate form

The last example is preferred for two reasons.  First, `--dbg_lvl' is
more specific and less ambiguous than `-D'.  The long option form makes
scripts more self documenting and less error prone.  Often long options
are named after the source code variable whose value they carry.
Second, the equals sign `=' joins the key (i.e., LONG_NAME) to the
value in an uninterruptible text block.  Experience shows that users
are less likely to mis-parse commands when restricted to this form.

   GNU implements a superset of the POSIX standard which allows any
unambiguous truncation of a valid option to be used.
     ncks -D 3 in.nc        # Short option
     ncks --dbg_lvl=3 in.nc # Long option, full form
     ncks --dbg=3 in.nc     # Long option, unambiguous truncation
     ncks --db=3 in.nc      # Long option, unambiguous truncation
     ncks --d=3 in.nc       # Long option, ambiguous truncation

The first four examples are equivalent and will work as expected.  The
final example will exit with an error since `ncks' cannot disambiguate
whether `--d' is intended as a truncation of `--dbg_lvl', of
`--dimension', or of some other long option.

   NCO provides many long options for common switches.  For example,
the debugging level may be set in all operators with any of the
switches `-D', `--debug-level', or `--dbg_lvl'.  This flexibility
allows users to choose their favorite mnemonic.  For some, it will be
`--debug' (an unambiguous truncation of `--debug-level', and other will
prefer `--dbg'.  Interactive users usually prefer the minimal amount of
typing, i.e., `-D'.  We recommend that scripts which are re-usable
employ some form of the long options for future maintainability.

   This manual generally uses the short option syntax.  This is for
historical reasons and to conserve space.  The remainder of this manual
specifies the full LONG_NAME of each option.  Users are expected to
pick the unambiguous truncation of each option name that most suits
their taste.

   ---------- Footnotes ----------

   (1) If a `getopt_long' function cannot be found on the system, NCO
will use the `getopt_long' from the `my_getopt' package by Benjamin
Sittler <bsittler@iname.com>.  This is BSD-licensed software available
from `http://www.geocities.com/ResearchTriangle/Node/9405/#my_getopt'.

Specifying input files
======================

Availability: All operators
Short options: `-n', `-p'
Long options: `--nintap', `--pth', `--path'
It is important that the user be able to specify multiple input files
without tediously typing in each by its full name.  There are four
different ways of specifying input files to NCO: explicitly typing
each, using UNIX shell wildcards, and using the NCO `-n' and `-p'
switches (or their long option equivalents, `--nintap' or `--pth' and
`--path', respectively).  To illustrate these methods, consider the
simple problem of using `ncra' to average five input files, `85.nc',
`86.nc', ... `89.nc', and store the results in `8589.nc'.  Here are the
four methods in order.  They produce identical answers.
     ncra 85.nc 86.nc 87.nc 88.nc 89.nc 8589.nc
     ncra 8[56789].nc 8589.nc
     ncra -p INPUT-PATH 85.nc 86.nc 87.nc 88.nc 89.nc 8589.nc
     ncra -n 5,2,1 85.nc 8589.nc
   The first method (explicitly specifying all filenames) works by brute
force.  The second method relies on the operating system shell to "glob"
(expand) the "regular expression" `8[56789].nc'.  The shell passes
valid filenames which match the expansion to `ncra'.  The third method
uses the `-p INPUT-PATH' argument to specify the directory where all
the input files reside.  NCO prepends INPUT-PATH (e.g.,
`/data/usrname/model') to all INPUT-FILES (but not to OUTPUT-FILE).
Thus, using `-p', the path to any number of input files need only be
specified once.  Note INPUT-PATH need not end with `/'; the `/' is
automatically generated if necessary.

   The last method passes (with `-n') syntax concisely describing the
entire set of filenames (1).  This option is only available with the
"multi-file operators": `ncra', `ncrcat', `ncea', and `ncecat'.  By
definition, multi-file operators are able to process an arbitrary
number of INPUT-FILES.  This option is very useful for abbreviating
lists of filenames representable as
ALPHANUMERIC_PREFIX+NUMERIC_SUFFIX+`.'+FILETYPE where
ALPHANUMERIC_PREFIX is a string of arbitrary length and composition,
NUMERIC_SUFFIX is a fixed width field of digits, and FILETYPE is a
standard filetype indicator.  For example, in the file `ccm3_h0001.nc',
we have ALPHANUMERIC_PREFIX = `ccm3_h', NUMERIC_SUFFIX = `0001', and
FILETYPE = `nc'.

   NCO is able to decode lists of such filenames encoded using the `-n'
option.  The simpler (3-argument) `-n' usage takes the form `-n
FILE_NUMBER,DIGIT_NUMBER,NUMERIC_INCREMENT' where FILE_NUMBER is the
number of files, DIGIT_NUMBER is the fixed number of numeric digits
comprising the NUMERIC_SUFFIX, and NUMERIC_INCREMENT is the constant,
integer-valued difference between the NUMERIC_SUFFIX of any two
consecutive files.  The value of ALPHANUMERIC_PREFIX is taken from the
input file, which serves as a template for decoding the filenames.  In
the example above, the encoding `-n 5,2,1' along with the input file
name `85.nc' tells NCO to construct five (5) filenames identical to the
template `85.nc' except that the final two (2) digits are a numeric
suffix to be incremented by one (1) for each successive file.
Currently FILETYPE may be either be empty, `nc', `cdf', `hdf', or `hd5'.
If present, these FILETYPE suffixes (and the preceding `.') are ignored
by NCO as it uses the `-n' arguments to locate, evaluate, and compute
the NUMERIC_SUFFIX component of filenames.

   Recently the `-n' option has been extended to allow convenient
specification of filenames with "circular" characteristics.  This means
it is now possible for NCO to automatically generate filenames which
increment regularly until a specified maximum value, and then wrap back
to begin again at a specified minimum value.  The corresponding `-n'
usage becomes more complex, taking one or two additional arguments for
a total of four or five, respectively: `-n
FILE_NUMBER,DIGIT_NUMBER,NUMERIC_INCREMENT[,NUMERIC_MAX[,NUMERIC_MIN]]'
where NUMERIC_MAX, if present, is the maximum integer-value of
NUMERIC_SUFFIX and NUMERIC_MIN, if present, is the minimum
integer-value of NUMERIC_SUFFIX.  Consider, for example, the problem of
specifying non-consecutive input files where the filename suffixes end
with the month index.  In climate modeling it is common to create
summertime and wintertime averages which contain the averages of the
months June-July-August, and December-January-February, respectively:
     ncra -n 3,2,1 85_06.nc 85_0608.nc
     ncra -n 3,2,1,12 85_12.nc 85_1202.nc
     ncra -n 3,2,1,12,1 85_12.nc 85_1202.nc
   The first example shows that three arguments to the `-n' option
suffice to specify consecutive months (`06, 07, 08') which do not
"wrap" back to a minimum value.  The second example shows how to use
the optional fourth and fifth elements of the `-n' option to specify a
wrap value to NCO.  The fourth argument to `-n', if present, specifies
the maximum integer value of NUMERIC_SUFFIX.  In this case the maximum
value is 12, and will be formatted as `12' in the filename string.  The
fifth argument to `-n', if present, specifies the minimum integer value
of NUMERIC_SUFFIX.  The default minimum filename suffix is 1, which is
formatted as `01' in this case.  Thus the second and third examples
have the same effect, that is, they automatically generate, in order,
the filenames `85_12.nc', `85_01.nc', and `85_02.nc' as input to NCO.

   ---------- Footnotes ----------

   (1) The `-n' option is a backward compatible superset of the
`NINTAP' option from the NCAR CCM Processor.

Accessing files stored remotely
===============================

Availability: All operators
Short options: `-p', `-l'
Long options: `--pth', `--path', `--lcl', `--local'
All NCO operators can retrieve files from remote sites as well as from
the local file system.  A remote site can be an anonymous FTP server, a
machine on which the user has `rcp' or `scp' privileges, or NCAR's Mass
Storage System (MSS).  To access a file via an anonymous FTP server,
supply the remote file's URL.  To access a file using `rcp' or `scp',
specify the Internet address of the remote file.  Of course in this
case you must have `rcp' or `scp' privileges which allow transparent
(no password entry required) access to the remote machine.  This means
that `~/.rhosts' or `~/ssh/authorized_keys' must be set accordingly on
both local and remote machines.

   To access a file on NCAR's MSS, specify the full MSS pathname of the
remote file.  NCO will attempt to detect whether the local machine has
direct (synchronous) MSS access.  In this case, NCO attempts to use the
NCAR `msrcp' command (1), or, failing that, `/usr/local/bin/msread'.
Otherwise NCO attempts to retrieve the MSS file through the
(asynchronous) Masnet Interface Gateway System (MIGS) using the `nrnet'
command.

   The following examples show how one might analyze files stored on
remote systems.
     ncks -H -l ./ ftp://dust.ess.uci.edu/pub/zender/nco/in.nc
     ncks -H -l ./ dust.ess.uci.edu:/home/zender/nco/in.nc
     ncks -H -l ./ /ZENDER/nco/in.nc
     ncks -H -l ./ mss:/ZENDER/nco/in.nc
     ncks -H -l ./ -p http://www.cdc.noaa.gov/cgi-bin/nph-nc/Datasets/\
     ncep.reanalysis.dailyavgs/surface air.sig995.1975.nc

The first example will work verbatim on your system if your system is
connected to the Internet and is not behind a firewall.  The second
example will work on your system if you have `rcp' or `scp' access to
the machine `dust.ess.uci.edu'.  The third example will work from NCAR
computers with local access to  the `msrcp', `msread', or `nrnet'
commands.  The fourth command will work if your local version of NCO was
built with DODS capability (*note DODS::).  The above commands can be
rewritten using the `-p INPUT-PATH' option as follows:
     ncks -H -p ftp://dust.ess.uci.edu/pub/zender/nco -l ./ in.nc
     ncks -H -p dust.ess.uci.edu:/home/zender/nco -l ./ in.nc
     ncks -H -p /ZENDER/nco -l ./ in.nc
     ncks -H -p mss:/ZENDER/nco -l ./ in.nc

Using `-p' is recommended because it clearly separates the INPUT-PATH
from the filename itself, sometimes called the "stub".  When INPUT-PATH
is not explicitly specified using `-p', NCO internally generates an
INPUT-PATH from the first input filename.  The automatically generated
INPUT-PATH is constructed by stripping the input filename of everything
following the final `/' character (i.e., removing the stub).  The `-l
OUTPUT-PATH' option tells NCO where to store the remotely retrieved
file and the output file.  Often the path to a remotely retrieved file
is quite different than the path on the local machine where you would
like to store the file.  If `-l' is not specified then NCO internally
generates an OUTPUT-PATH by simply setting OUTPUT-PATH equal to
INPUT-PATH stripped of any machine names.  If `-l' is not specified and
the remote file resides on the NCAR MSS system, then the leading
character of INPUT-PATH, `/', is also stripped from OUTPUT-PATH.
Specifying OUTPUT-PATH as `-l ./' tells NCO to store the remotely
retrieved file and the output file in the current directory.  Note that
`-l .' is equivalent to `-l ./' though the latter is recommended as it
is syntactically more clear.

   ---------- Footnotes ----------

   (1) The `msrcp' command must be in the user's path and located in
one of the following directories: `/usr/local/bin', `/usr/bin',
`/opt/local/bin', or `/usr/local/dcs/bin'.

DODS
----

The Distributed Oceanographic Data System (DODS) provides replacements
for common data interface libraries like netCDF.  The DODS versions of
these libraries implement network transparent access to data using the
HTTP protocol.  NCO may be DODS-enabled by linking NCO to the DODS
libraries.  Examples of how to do this are given in the DODS
documentation and in the `Makefile' distributed with NCO.  Building NCO
with `make DODS=Y' adds the (non-intuitive) commands to link to the
DODS libraries installed in the `$DODS_ROOT' directory.  You will
probably need to visit the DODS Homepage
(http://www.unidata.ucar.edu/packages/dods) to learn which libraries to
obtain and link to for the DODS-enabled NCO executables.

   Once NCO is DODS-enabled the operators are DODS clients.  All DODS
clients have network transparent access to any files controlled by a
DODS server.  Simply specify the path to the file in URL notation
     ncks -C -d lon,0 -v lon -l ./ -p http://www.cdc.noaa.gov/cgi-bin/nph-nc/
     Datasets/ncep.reanalysis.dailyavgs/surface air.sig995.1975.nc foo.nc

NCO operates on these remote files without having to transfer the files
to the local disk.  DODS causes all the I/O to appear to NCO as if the
files were local.  Only the required data (e.g., the variable or
hyperslab specified) are transferred over the network.  The advantages
of this are obvious if you are examining small parts of large files
stored at remote locations.

   Note that the remote retrieval features of NCO can be used to
retrieve _any_ file, including non-netCDF files, via `SSH', anonymous
FTP, or `msrcp'.  Often this method is quicker than using a browser, or
running an FTP session from a shell window yourself.  For example, say
you want to obtain a JPEG file from a weather server.
     ncks -p ftp://weather.edu/pub/pix/jpeg -l ./ storm.jpg

In this example, `ncks' automatically performs an anonymous FTP login
to the remote machine and retrieves the specified file.  When `ncks'
attempts to read the local copy of `storm.jpg' as a netCDF file, it
fails and exits, leaving  `storm.jpg' in the current directory.

Retention of remotely retrieved files
=====================================

Availability: All operators
Short options: `-R'
Long options: `--rtn', `--retain'
In order to conserve local file system space, files retrieved from
remote locations are automatically deleted from the local file system
once they have been processed.  Many NCO operators were constructed to
work with numerous large (e.g., 200 MB) files.  Retrieval of multiple
files from remote locations is done serially.  Each file is retrieved,
processed, then deleted before the cycle repeats.  In cases where it is
useful to keep the remotely-retrieved files on the local file system
after processing, the automatic removal feature may be disabled by
specifying `-R' on the command line.

Including/Excluding specific variables
======================================

Availability: (`ncap'), `ncbo', `ncea', `ncecat', `ncflint', `ncks',
`ncra', `ncrcat', `ncwa'
Short options: `-v', `-x'
Long options: `--variable', `--exclude' or `--xcl'
Variable subsetting is implemented with the `-v VAR[,...]' and `-x'
options.  A list of variables to extract is specified following the `-v'
option, e.g., `-v time,lat,lon'.  Not using the `-v' option is
equivalent to specifying all variables.  The `-x' option causes the
list of variables specified with `-v' to be _excluded_ rather than
_extracted_.  Thus `-x' saves typing when you only want to extract
fewer than half of the variables in a file.  Remember, if averaging or
concatenating large files stresses your systems memory or disk
resources, then the easiest solution is often to use the `-v' option to
retain only the variables you really need (*note Memory usage::).  Note
that, due to its special capabilities, `ncap' interprets the `-v'
switch differently (*note ncap netCDF Arithmetic Processor::).  For
`ncap', the `-v' switch takes no arguments and indicates that _only_
user-defined variables should be output.  `ncap' neither accepts nor
understands the -X switch.

   As of NCO 2.8.1 (August, 2003), variable name arguments of the `-v'
switch may contain "extended regular expressions".  For example, `-v
'^DST'' selects all variables beginning with the string `DST'.
Extended regular expressions are defined by the GNU `egrep' command.
The meta-characters used to express pattern matching operations are
`^$+?.*[]{}|'.  If the regular expression pattern matches _any_ part of
a variable name then that variable is selected.  This capability is
called "wildcarding", and is very useful for sub-setting large data
files.

   Because of its wide availability, NCO uses the POSIX regular
expression library `regex'.  Regular expressions of arbitary complexity
may be used.  Since netCDF variable names are relatively simple
constructs, only a few varieties of variable wildcards are likely to be
useful.  For convenience, we define the most useful pattern matching
operators here:
`^'
     Matches the beginning of a string

`$'
     Matches the end of a string

`.'
     Matches any single character

The most useful repetition and combination operators are
`?'
     The preceding regular expression is optional and matched at most
     once

`*'
     The preceding regular expression will be matched zero or more times

`+'
     The preceding regular expression will be matched one or more times

`|'
     The preceding regular expression will be joined to the following
     regular expression.  The resulting regular expression matches any
     string matching either subexpression.

To illustrate the use of these operators in extracting variables,
consider a file with variables `Q', `Q01'-`Q99', `Q100', `QAA'-`QZZ',
`Q_H2O', `X_H2O', `Q_CO2', `X_CO2'.
     ncks -v 'Q+' in.nc               # Select variables that start with Q
     ncks -v '^Q+.?.' in.nc           # Select Q, Q01--Q99, QAA--QZZ, etc.
     ncks -v '^Q..' in.nc             # Select Q01--Q99, QAA--QZZ, etc.
     ncks -v '^Q[0-9][0-9]' in.nc     # Select Q01--Q99
     ncks -v '^Q[[:digit:]]{2}' in.nc # Select Q01--Q99
     ncks -v 'H2O$' in.nc             # Select Q_H2O, X_H2O
     ncks -v 'H2O$|CO2$' in.nc        # Select Q_H2O, X_H2O, Q_CO2, X_CO2
     ncks -v '^Q[0-9][0-9]' in.nc     # Select Q01--Q99, Q100
     ncks -v '^Q[0-9][0-9]$' in.nc    # Select Q01--Q99
     ncks -v '^[a-z]_[a-z]{3}$' in.nc # Select Q_H2O, X_H2O, Q_CO2, X_CO2
   Beware--two of the most frequently used repetition pattern matching
operators, `*' and `?', are also valid pattern matching operators for
filename expansion (globbing) at the shell-level.  Confusingly, they
have different meanings in extended regular expressions than in
shell-level filename expansion.  In an extended regular expression, `*'
matches zero or more occurences of the preceding regular expression.
Thus `Q*' selects all variables, and `Q+.*' selects all variables
containing `Q' (the `+' ensures the preceding item matches at least
once).  To match zero or one occurence of the preceding regular
expression, use `?'.  Thus `Q?' selects all variables, `Q+.?' selects
all Documentation for the UNIX `egrep' command details the extended
regular expressions that NCO supports.

   One must be careful to protect any special characters in the regular
expression specification from being interpreted (globbed) by the shell.
This is accomplish by enclosing special characters within single or
double quotes
     ncra -v Q?? in.nc out.nc   # Error: Shell attempts to glob wildcards
     ncra -v '^Q+..' in.nc out.nc # Correct: NCO interprets wildcards
     ncra -v '^Q+..' in*.nc out.nc
   The final example shows that commands may use a combination of
variable wildcarding and shell filename expansion (globbing).  For
globbing, `*' and `?' _have nothing to do_ with the preceding regular
expression!  In shell-level filename expansion, `*' matches any string,
including the null string and `?' matches any single character.
Documentation for `bash' and `csh' describe the rules of filename
expansion (globbing).

Including/Excluding coordinate variables
========================================

Availability: `ncap', `ncbo', `ncea', `ncecat', `ncflint', `ncks',
`ncra', `ncrcat', `ncwa'
Short options: `-C', `-c'
Long options: `--no-coords', `--no-crd', `--crd', `--coords'
By default, coordinates variables associated with any variable appearing
in the OUTPUT-FILE will also appear in the OUTPUT-FILE, even if they
are not explicitly specified, e.g., with the `-v' switch.  Thus
variables with a latitude coordinate `lat' always carry the values of
`lat' with them into the OUTPUT-FILE.  This feature can be disabled
with `-C', which causes NCO to not automatically add coordinates to the
variables appearing in the OUTPUT-FILE.  However, using `-C' does not
preclude the user from including some coordinates in the output files
simply by explicitly selecting the coordinates with the -V option.  The
`-c' option, on the other hand, is a shorthand way of automatically
specifying that _all_ coordinate variables in the INPUT-FILES should
appear in the OUTPUT-FILE.  Thus `-c' allows the user to select all the
coordinate variables without having to know their names.

C & Fortran index conventions
=============================

Availability: `ncbo', `ncea', `ncecat', `ncflint', `ncks',  `ncra',
`ncrcat', `ncwa'
Short options: `-F'
Long options: `--fortran'
By default, NCO uses C-style (0-based) indices for all I/O.  The `-F'
switch tells NCO to switch to reading and writing with Fortran index
conventions.  In Fortran, indices begin counting from 1 (rather
than 0), and dimensions are ordered from fastest varying to slowest
varying.  Consider a file `85.nc' containing 12 months of data in the
record dimension `time'.  The following hyperslab operations produce
identical results, a June-July-August average of the data:
     ncra -d time,5,7 85.nc 85_JJA.nc
     ncra -F -d time,6,8 85.nc 85_JJA.nc

   Printing variable THREE_DMN_VAR in file `in.nc' first with
C indexing conventions, then with Fortran indexing conventions results
in the following output formats:
     % ncks -H -v three_dmn_var in.nc
     lat[0]=-90 lev[0]=1000 lon[0]=-180 three_dmn_var[0]=0
     ...
     % ncks -F -H -v three_dmn_var in.nc
     lon(1)=0 lev(1)=100 lat(1)=-90 three_dmn_var(1)=0
     ...

Hyperslabs
==========

Availability: `ncbo', `ncea', `ncecat', `ncflint', `ncks',  `ncra',
`ncrcat', `ncwa'
Short options: `-d'
Long options: `--dimension', `--dmn'
A "hyperslab" is a subset of a variable's data.  The coordinates of a
hyperslab are specified with the `-d DIM,[MIN][,[MAX]]' short option
(or with the `--dimension' or `--dmn' long options).  The bounds of the
hyperslab to be extracted are specified by the associated MIN and MAX
values.  A half-open range is specified by omitting either the MIN or
MAX parameter but including the separating comma.  The unspecified
limit is interpreted as the maximum or minimum value in the unspecified
direction.  A cross-section at a specific coordinate is extracted by
specifying only the MIN limit and omitting a trailing comma.
Dimensions not mentioned are passed with no reduction in range.  The
dimensionality of variables is not reduced (in the case of a
cross-section, the size of the constant dimension will be one).  If
values of a coordinate-variable are used to specify a range or
cross-section, then the coordinate variable must be monotonic (values
either increasing or decreasing).  In this case, command-line values
need not exactly match coordinate values for the specified dimension.
Ranges are determined by seeking the first coordinate value to occur in
the closed range [MIN,MAX] and including all subsequent values until
one falls outside the range.  The coordinate value for a cross-section
is the coordinate-variable value closest to the specified value and
must lie within the range or coordinate-variable values.

   Coordinate values should be specified using real notation with a
decimal point required in the value, whereas dimension indices are
specified using integer notation without a decimal point.  This
convention serves only to differentiate coordinate values from
dimension indices.  It is independent of the type of any netCDF
coordinate variables.  For a given dimension, the specified limits must
both be coordinate values (with decimal points) or dimension indices
(no decimal points).

   User-specified coordinate limits are promoted to double precision
values while searching for the indices which bracket the range.  Thus,
hyperslabs on coordinates of type `NC_BYTE' and `NC_CHAR' are computed
numerically rather than lexically, so the results are unpredictable.

   The relative magnitude of MIN and MAX indicate to the operator
whether to expect a "wrapped coordinate" (*note Wrapped coordinates::),
such as longitude.  If MIN > MAX, the NCO expects the coordinate to be
wrapped, and a warning message will be printed.  When this occurs, NCO
selects all values outside the domain [MAX < MIN], i.e., all the values
exclusive of the values which would have been selected if MIN and MAX
were swapped.  If this seems confusing, test your command on just the
coordinate variables with `ncks', and then examine the output to ensure
NCO selected the hyperslab you expected (coordinate wrapping is
currently only supported by `ncks').

   Because of the way wrapped coordinates are interpreted, it is very
important to make sure you always specify hyperslabs in the
monotonically increasing sense, i.e., MIN < MAX (even if the underlying
coordinate variable is monotonically decreasing).  The only exception
to this is when you are indeed specifying a wrapped coordinate.  The
distinction is crucial to understand because the points selected by,
e.g., `-d longitude,50.,340.', are exactly the complement of the points
selected by `-d longitude,340.,50.'.

   Not specifying any hyperslab option is equivalent to specifying full
ranges of all dimensions.  This option may be specified more than once
in a single command (each hyperslabed dimension requires its own `-d'
option).

Multislabs
==========

Availability: `ncks'
Short options: `-d'
Long options: `--dimension', `--dmn'
In late 2002, `ncks' added support for specifying a "multislab" for any
variable.  A multislab is a union of one or more hyperslabs which is
specified by chaining together hyperslab commands, i.e., `-d' options
(*note Hyperslabs::).  This allows multislabs to overcome some
restraints which limit hyperslabs.

   A single `-d' option can only specify a contiguous and/or regularly
spaced multi-dimensional array of data.  Multislabs are constructed
from multiple `-d' options and may therefore have non-regularly spaced
arrays.  For example, suppose it is desired to operate on all longitudes
from 10.0 to 20.0 and from 80.0 to 90.0 degrees.  The combined range of
longitudes is not selectable in a single hyperslab specfication of the
form `-d LON,MIN,MAX' or `-d LON,MIN,MAX,STRIDE' because its elements
are irregularly spaced in coordinate space (and presumably in index
space too).  The multislab specification for obtaining these values is
simply the union of the hyperslabs specifications that comprise the
multislab, i.e.,
     ncks -d lon,10.,20. -d lon,80.,90. in.nc out.nc
     ncks -d lon,10.,15. -d lon,15.,20. -d lon,80.,90. in.nc out.nc

Any number of hyperslabs specifications may be chained together to
specify the multislab.  Multislabs are more efficient than the
alternative of sequentially performing hyperslab operations and
concatenating the results.  This is because NCO employs a novel
multislab algorithm to minimize the number of I/O operations when
retrieving irregularly spaced data from disk.

   Users may specify redundant ranges of indices in a multislab, e.g.,
     ncks -d lon,0,4 -d lon,2,9,2 in.nc out.nc

This command retrieves the first five longitudes, and then every other
longitude value up to the tenth.  Elements 0, 2, and 4 are specified by
both hyperslab arguments (hence this is redundant) but will count only
once if an arithmetic operation is being performed.  The NCO multislab
algorithm retrieves each element from disk once and only once.  Thus
users may take some shortcuts in specifying multislabs and the
algorithm will obtain the intended values.  Specifying redundant ranges
is not encouraged, but may be useful on occasion and will not result in
unintended consequences.

   A final example shows the real power of multislabs.  Suppose the Q
variable contains three dimensional arrays of distinct chemical
constituents in no particular order.  We are interested in the NOy
species in a certain geographic range.  Say that NO, NO2, and N2O5 are
elements 0, 1, and 5 of the SPECIES dimension of Q.  The multislab
specification might look something like
     ncks -d species,0,1 -d species,5 -d lon,0,4 -d lon,2,9,2 in.nc out.nc

Multislabs are powerful because they may be specified for every
dimension at the same time.  Thus multislabs obsolete the need to
execute multiple `ncks' commands to gather the desired range of data.
We envision adding multislab support to all arithmetic operators in the
future.

UDUnits Support
===============

Availability: `ncbo', `ncea', `ncecat', `ncflint', `ncks',  `ncra',
`ncrcat', `ncwa'
Short options: `-d'
Long options: `--dimension', `--dmn'
There is more than one way to hyperslab a cat.  The UDUnits
(http://www.unidata.ucar.edu/packages/udunits) package provides a
library which, if present, NCO uses to translate user-specified
physical dimensions into the physical dimensions of data stored in
netCDF files.  Unidata provides UDUnits under the same terms as netCDF,
so sites should install both.  Compiling NCO with UDUnits support is
currently optional but may become required in a future version of NCO.

   Two examples suffice to demonstrate the power and convenience of
UDUnits support.  First, consider extraction of a variable containing
non-record coordinates with physical dimensions stored in MKS units.
In the following example, the user extracts all wavelengths in the
visible portion of the spectrum in terms of the units very frequently
used in visible spectroscopy, microns:
     % ncks -O -C -H -u -v wvl -d wvl,"0.4 micron","0.7 micron" in.nc
     wvl[0]=5e-07 meter

The hyperslab returns the correct values because the WVL variable is
stored on disk with a length dimension that UDUnits recognizes in the
`units' attribute.  The automagical algorithm that implements this
functionality is worth describing since understanding it helps one
avoid some potential pitfalls.  First, the user includes the physical
units of the hyperslab dimensions she supplies, separated by a simple
space from the numerical values of the hyperslab limits.  She encloses
each coordinate specifications in quotes so that the shell does not
break the _value-space-unit_ string into separate arguments before
passing them to NCO.  Double quotes (`"foo"') or single quotes
(`'foo'') are equally valid for this purpose.  Second, NCO recognizes
that units translation is requested because each hyperslab argument
contains text characters and non-initial spaces.  Third, NCO determines
whether the WVL is dimensioned with a coordinate variable that has a
`units' attribute.  In this case, WVL itself is a coordinate variable.
The value of its `units' attribute is `meter'.  Thus WVL passes this
test so UDUnits conversion is attempted.  If the coordinate associated
with the variable does not contain a `units' attribute, then NCO aborts.
Fourth, NCO passes the specified and desired dimension strings (microns
are specified by the user, meters are required by NCO) to the UDUnits
library.  Fifth, the UDUnits library that these dimension are
commensurate and it returns the appropriate linear scaling factors to
convert from microns to meters to NCO.  If the units are incommensurate
(i.e., not expressible in the same fundamental MKS units), or are not
listed in the UDUnits database, then NCO aborts since it cannot
determine the user's intent.  Finally, NCO uses the scaling information
to convert the user-specified hyperslab limits into the same physical
dimensions as those of the corresponding cooridinate variable on disk.
At this point, NCO can perform a coordinate hyperslab using the same
algorithm as if the user had specified the hyperslab without requesting
units conversion.

   The translation and dimennterpretation of time coordinates shows a
more powerful, and probably more common, application of the UDUnits
feature.  In this example, the user prints all data between the eighth
and ninth of December, 1999, from a variable whose time dimension is
hours since the year 1900:
     % ncks -O -C -H -u -v time_udunits -d time_udunits,"1999-12-08 \
     12:00:0.0","1999-12-09 00:00:0.0",2 in.nc foo2.nc
     % time_udunits[1]=876018 hours since 1900-01-01 00:00:0.0

Here, the user invokes the stride (*note Stride::) capability to obtain
every other timeslice.  This is possible because the UDUnits feature is
additive, not exclusive--it works in conjunction with all other
hyperslabbing (*note Hyperslabs::) options and in all operators which
support hyperslabbing.  The following example shows how one might
average data in a time period spread across multiple input files
     ncra -O -d time,"1939-09-09 12:00:0.0","1945-05-08 00:00:0.0" \
     in1.nc in2.nc in3.nc out.nc

Note that there is no excess whitespace before or after the individual
elements of the `-d' argument.  This is important since, as far as the
shell knows, `-d' takes only _one_ command-line argument.  Parsing this
argument into its component `DIM,[MIN],[MAX],STRIDE' elements (*note
Hyperslabs::) is the job of NCO.  When unquoted whitespace is present
between these elements, the shell passes NCO arugment fragments which
will not parse as intended.

   The UDUnits (http://www.unidata.ucar.edu/packages/udunits) package
documentation describes the supported formats of time dimensions.
Among the metadata conventions which adhere to these formats are the
Climate and Forecast (CF) Conventions
(http://www.cgd.ucar.edu/cms/eaton/cf-metadata/CF-working.html) and the
Cooperative Ocean/Atmosphere Research Data Service (COARDS) Conventions
(http://ferret.wrc.noaa.gov/noaa_coop/coop_cdf_profile.html).  The
following `-d arguments' extract the same data using commonly
encountered time dimension formats:
     -d time,"1918-11-11 11:00:0.0","1939-09-09 00:00:0.0"

All of these formats include at least one dash `-' in a non-leading
character position (a dash in a leading character position is a
negative sign).  NCO assumes that a non-leading dash in a limit string
indicates that a UDUnits date conversion is requested.

   netCDF variables should always be stored with MKS units, so that
application programs may assume MKS dimensions apply to all input
variables.  The UDUnits feature is intended to alleviate some of the NCO
user's pain when handling MKS units.  It connects users who think in
human-friendly units (e.g., miles, millibars, days) to extract data
which are always stored in God's units, MKS (e.g., meters, Pascals,
seconds).  The feature is not intended to encourage writers to store
data in esoteric units (e.g., furlongs, pounds per square inch,
fortnights).

Wrapped coordinates
===================

Availability: `ncks'
Short options: `-d'
Long options: `--dimension', `--dmn'
A "wrapped coordinate" is a coordinate whose values increase or
decrease monotonically (nothing unusual so far), but which represents a
dimension that ends where it begins (i.e., wraps around on itself).
Longitude (i.e., degrees on a circle) is a familiar example of a wrapped
coordinate.  Longitude increases to the East of Greenwich, England,
where it is defined to be zero.  Halfway around the globe, the
longitude is 180 degrees East (or West).  Continuing eastward,
longitude increases to 360 degrees East at Greenwich.  The longitude
values of most geophysical data are either in the range [0,360), or
[-180,180).  In either case, the Westernmost and Easternmost longitudes
are numerically separated by 360 degrees, but represent contiguous
regions on the globe.  For example, the Saharan desert stretches from
roughly 340 to 50 degrees East.  Extracting the hyperslab of data
representing the Sahara from a global dataset presents special problems
when the global dataset is stored consecutively in longitude from 0 to
360 degrees.  This is because the data for the Sahara will not be
contiguous in the INPUT-FILE but is expected by the user to be
contiguous in the OUTPUT-FILE.  In this case, `ncks' must invoke
special software routines to assemble the desired output hyperslab from
multiple reads of the INPUT-FILE.

   Assume the domain of the monotonically increasing longitude
coordinate `lon' is 0 < LON < 360.  `ncks' will extract a hyperslab
which crosses the Greenwich meridian simply by specifying the
westernmost longitude as MIN and the easternmost longitude as MAX.  The
following commands extract a hyperslab containing the Saharan desert:
     ncks -d lon,340.,50. in.nc out.nc
     ncks -d lon,340.,50. -d lat,10.,35. in.nc out.nc

The first example selects data in the same longitude range as the
Sahara.  The second example further constrains the data to having the
same latitude as the Sahara.  The coordinate `lon' in the OUTPUT-FILE,
`out.nc', will no longer be monotonic!  The values of `lon' will be,
e.g., `340, 350, 0, 10, 20, 30, 40, 50'.  This can have serious
implications should you run `out.nc' through another operation which
expects the `lon' coordinate to be monotonically increasing.
Fortunately, the chances of this happening are slim, since `lon' has
already been hyperslabbed, there should be no reason to hyperslab `lon'
again.  Should you need to hyperslab `lon' again, be sure to give
dimensional indices as the hyperslab arguments, rather than coordinate
values (*note Hyperslabs::).

Stride
======

Availability: `ncks', `ncra', `ncrcat'
Short options: `-d'
Long options: `--dimension', `--dmn'
`ncks' offers support for specifying a "stride" for any hyperslab,
while `ncra' and `ncrcat' suport the STRIDE argument only for the
record dimension.  The STRIDE is the spacing between consecutive points
in a hyperslab.  A STRIDE of 1 means pick all the elements of the
hyperslab, but a STRIDE of 2 means skip every other element, etc.
Using the STRIDE option with `ncra' and `ncrcat' makes it possible, for
instance, to average or concatenate regular intervals across multi-file
input data sets.

   The STRIDE is specified as the optional fourth argument to the `-d'
hyperslab specification: `-d DIM,[MIN][,[MAX]][,[STRIDE]]'.  Specify
STRIDE as an integer (i.e., no decimal point) following the third comma
in the `-d' argument.  There is no default value for STRIDE.  Thus
using `-d time,,,2' is valid but `-d time,,,2.0' and `-d time,,,' are
not.  When STRIDE is specified but MIN is not, there is an ambiguity as
to whether the extracted hyperslab should begin with (using C-style,
0-based indexes) element 0 or element `stride-1'.  NCO must resolve
this ambiguity and it chooses element 0 as the first element of the
hyperslab when MIN is not specified.  Thus `-d time,,,STRIDE' is
syntactically equivalent to `-d time,0,,STRIDE'.  This means, for
example, that specifying the operation `-d time,,,2' on the array
`1,2,3,4,5' selects the hyperslab `1,3,5'.  To obtain the hyperslab
`2,4' instead, simply explicitly specify the starting index as 1, i.e.,
`-d time,1,,2'.

   For example, consider a file `8501_8912.nc' which contains 60
consecutive months of data.  Say you wish to obtain just the March data
from this file.  Using 0-based subscripts (*note Fortran indexing::)
these data are stored in records 2, 14, ... 50 so the desired STRIDE
is 12.  Without the STRIDE option, the procedure is very awkward.  One
could use `ncks' five times and then use `ncrcat' to concatenate the
resulting files together:
     for idx in 02 14 26 38 50; do # Bourne Shell
     ncks -d time,${idx} 8501_8912.nc foo.${idx}
     done
     foreach idx (02 14 26 38 50) # C Shell
     ncks -d time,${idx} 8501_8912.nc foo.${idx}
     end
     ncrcat foo.?? 8589_03.nc
     rm foo.??
   With the STRIDE option, `ncks' performs this hyperslab extraction in
one operation:
     ncks -d time,2,,12 8501_8912.nc 8589_03.nc
   *Note ncks netCDF Kitchen Sink::, for more information on `ncks'.

   The STRIDE option is supported by `ncra' and `ncrcat' for the record
dimension only.  This makes it possible, for instance, to average or
concatenate regular intervals across multi-file input data sets.
     ncra -F -d time,3,,12 85.nc 86.nc 87.nc 88.nc 89.nc 8589_03.nc
     ncrcat -F -d time,3,,12 85.nc 86.nc 87.nc 88.nc 89.nc 8503_8903.nc

Missing values
==============

Availability: `ncap', `ncbo', `ncea', `ncflint', `ncra', `ncwa'
Short options: None

   The phrase "missing data" refers to data points that are missing,
invalid, or for any reason not intended to be arithmetically processed
in the same fashion as valid data.  The NCO arithmetic operators
attempt to handle missing data in an intelligent fashion.  There are
four steps in the NCO treatment of missing data:
  1. Identifying variables which may contain missing data.

     NCO follows the convention that missing data should be stored with
     the MISSING_VALUE specified in the variable's `missing_value'
     attribute (1).  The _only_ way NCO recognizes that a variable _may_
     contain missing data is if the variable has a `missing_value'
     attribute.  In this case, any elements of the variable which are
     numerically equal to the MISSING_VALUE are treated as missing data.

  2. Converting the MISSING_VALUE to the type of the variable, if
     neccessary.

     Consider a variable VAR of type VAR_TYPE with a `missing_value'
     attribute of type ATT_TYPE containing the value MISSING_VALUE.  As
     a guideline, the type of the `missing_value' attribute should be
     the same as the type of the variable it is attached to.  If
     VAR_TYPE equals ATT_TYPE then NCO straightforwardly compares each
     value of VAR to MISSING_VALUE to determine which elements of VAR
     are to be treated as missing data.  If not, then NCO converts
     MISSING_VALUE from ATT_TYPE to VAR_TYPE by using the implicit
     conversion rules of C, or, if ATT_TYPE is `NC_CHAR' (2), by
     typecasting the results of the C function `strtod(MISSING_VALUE)'.
     You may use the NCO operator `ncatted' to change the
     `missing_value' attribute and all data whose data is MISSING_VALUE
     to a new value (*note ncatted netCDF Attribute Editor::).

  3. Identifying missing data during arithmetic operations.

     When an NCO arithmetic operator processes a variable VAR with a
     `missing_value' attribute, it compares each value of VAR to
     MISSING_VALUE before performing an operation.  Note the
     MISSING_VALUE comparison inflicts a performance penalty on the
     operator.  Arithmetic processing of variables which contain the
     `missing_value' attribute always incurs this penalty, even when
     none of the data are missing.  Conversely, arithmetic processing
     of variables which do not contain the `missing_value' attribute
     never incurs this penalty.  In other words, do not attach a
     `missing_value' attribute to a variable which does not contain
     missing data.  This exhortation can usually be obeyed for model
     generated data, but it may be harder to know in advance whether
     all observational data will be valid or not.

  4. Treatment of any data identified as missing in arithmetic
     operators.

     NCO averagers (`ncra', `ncea', `ncwa') do not count any element
     with the value MISSING_VALUE towards the average.  `ncbo' and
     `ncflint' define a MISSING_VALUE result when either of the input
     values is a MISSING_VALUE.  Sometimes the MISSING_VALUE may change
     from file to file in a multi-file operator, e.g., `ncra'.  NCO is
     written to account for this (it always compares a variable to the
     MISSING_VALUE assigned to that variable in the current file).
     Suffice it to say that, in all known cases, NCO does "the right
     thing".

     It is impossible to determine and store the correct result of a
     binary operation in a single variable.  One such corner case
     occurs when both operands have differing MISSING_VALUE attributes,
     i.e., attributes with different numerical values.  Since the
     output (result) of the operation can only have one MISSING_VALUE,
     some information may be lost.  In this case, NCO always defines
     the output variable to have the same MISSING_VALUE as the first
     input variable.  Prior to performing the arithmetic operation, all
     values of the second operand equal to the second MISSING_VALUE are
     replaced with the first MISSING_VALUE.  Then the arithmetic
     operation proceeds as normal, comparing each element of each
     operand to a single MISSING_VALUE.  Comparing each element to two
     distinct MISSING_VALUE's would be much slower and would be no
     likelier to yield a more satisfactory answer.  In practice,
     judicious choice of MISSING_VALUE values prevents any important
     information from being lost.


   ---------- Footnotes ----------

   (1) NCO averagers have a bug (TODO 121) which may cause them to
behave incorrectly if the MISSING_VALUE = 0.0 for a variable to be
averaged.  The workaround for this bug is to change MISSING_VALUE to
anything besides zero.

   (2) For example, the DOE ARM program often uses ATT_TYPE = `NC_CHAR'
and MISSING_VALUE = `-99999.'.

Operation Types
===============

Availability: `ncra', `ncea', `ncwa'
Short options: `-y'
Long options: `--operation', `--op_typ'

The `-y OP_TYP' switch allows specification of many different types of
operations Set OP_TYP to the abbreviated key for the corresponding
operation:
`avg'
     Mean value (default)

`sqravg'
     Square of the mean

`avgsqr'
     Mean of sum of squares

`max'
     Maximium value

`min'
     Minimium value

`rms'
     Root-mean-square (normalized by N)

`rmssdn'
     Root-mean square normalized by N-1

`sqrt'
     Square root of the mean

`ttl'
     Sum of values

If an operation type is not specified with `-y' then the operator will
perform an arithmetic average by default.  The mathematical definition
of each operation is given below.  *Note ncwa netCDF Weighted
Averager::, for additional information on masks and normalization.
Averaging is the default, and will be described first so the
terminology for the other operations is familiar.

   _Note for Info users_: The definition of mathematical operations
involving rank reduction (e.g., averaging) relies heavily on
mathematical expressions which cannot be easily represented in Info.
_See the printed manual (./nco.pdf) for complete documentation._

   The definitions of some of these operations are not universally
useful.  Mostly they were chosen to facilitate standard statistical
computations within the NCO framework.  We are open to redefining and
or adding to the above.  If you are interested in having other
statistical quantities defined in NCO please contact the NCO project
(*note Help and Bug reports::).

EXAMPLES

Suppose you wish to examine the variable `prs_sfc(time,lat,lon)' which
contains a time series of the surface pressure as a function of
latitude and longitude.  Find the minimium value of `prs_sfc' over all
dimensions:
     ncwa -y min -v prs_sfc in.nc foo.nc

Find the maximum value of `prs_sfc' at each time interval for each
latitude:
     ncwa -y max -v prs_sfc -a lon in.nc foo.nc

Find the root-mean-square value of the time-series of `prs_sfc' at
every gridpoint:
     ncra -y rms -v prs_sfc in.nc foo.nc
     ncwa -y rms -v prs_sfc -a time in.nc foo.nc

The previous two commands give the same answer but `ncra' is preferred
because it has a smaller memory footprint.  Also, `ncra' leaves the
(degenerate) `time' dimension in the output file (which is usually
useful) whereas `ncwa' removes the `time' dimension.

These operations work as expected in multi-file operators.  Suppose
that `prs_sfc' is stored in multiple timesteps per file across multiple
files, say `jan.nc', `feb.nc', `march.nc'.  We can now find the three
month maximium surface pressure at every point.
     ncea -y max -v prs_sfc jan.nc feb.nc march.nc out.nc

It is possible to use a combination of these operations to compute the
variance and standard deviation of a field stored in a single file or
across multiple files.  The procedure to compute the temporal standard
deviation of the surface pressure at all points in a single file
`in.nc' involves three steps.
     ncwa -O -v prs_sfc -a time in.nc out.nc
     ncbo -O --op_typ=sub -v prs_sfc in.nc out.nc out.nc
     ncra -O -y rmssdn out.nc out.nc
   First the output file `out.nc' is contructed containing the temporal
mean of `prs_sfc'.  Next `out.nc' is overwritten with the deviation
from the mean.  Finally `out.nc' is overwritten with the
root-mean-square of itself.  Note the use of `-y rmssdn' (rather than
`-y rms') in the final step.  This ensures the standard deviation is
correctly normalized by one fewer than the number of time samples.  The
procedure to compute the variance is identical except for the use of
`-y var' instead of `-y rmssdn' in the final step.

   The procedure to compute the spatial standard deviation of a field
in a single file `in.nc' involves three steps.
     ncwa -O -v prs_sfc,gw -a lat,lon -w gw in.nc out.nc
     ncbo -O --op_typ=sub -v prs_sfc,gw in.nc out.nc out.nc
     ncwa -O -y rmssdn -v prs_sfc -a lat,lon -w gw out.nc out.nc
   First the appropriately weighted (with `-w gw') spatial mean values
are written to the output file.  This example includes the use of a
weighted variable specified with `-w gw'.  When using weights to
compute standard deviations one must remember to include the weights in
the initial output files so that they may be used again in the final
step.  The initial output file is then overwritten with the gridpoint
deviations from the spatial mean.  Finally the root-mean-square of the
appropriately weighted spatial deviations is taken.

   The procedure to compute the standard deviation of a time-series
across multiple files involves one extra step since all the input must
first be collected into one file.
     ncrcat -O -v tpt in.nc in.nc foo1.nc
     ncwa -O -a time foo1.nc foo2.nc
     ncbo -O --op_typ=sub -v tpt foo1.nc foo2.nc foo2.nc
     ncra -O -y rmssdn foo2.nc out.nc
   The first step assembles all the data into a single file.  This may
require a lot of temporary disk space, but is more or less required by
the `ncbo' operation in the third step.

Type conversion
===============

Availability: `ncap', `ncbo', `ncea', `ncra', `ncwa'
Short options: None
Type conversion (often called "promotion") refers to the casting of one
fundamental data type to another, e.g., converting `NC_SHORT' (two
bytes) to `NC_DOUBLE' (eight bytes).  As a general rule, automatic type
conversions should be avoided for at least two reasons.  First, type
conversions are expensive since they require creating (temporary)
buffers and casting each element of a variable from the type it was
stored at to some other type.  Second, the dataset's creator probably
had a good reason for storing data as, say, `NC_FLOAT' rather than
`NC_DOUBLE'.  In a scientific framework there is no reason to store
data with more precision than the observations were made.  Thus NCO
tries to avoid performing type conversions when performing arithmetic.

   Type conversion during arithmetic in the languages C and Fortran is
performed only when necessary.  All operands in an operation are
converted to the most precise type before the operation takes place.
However, following this parsimonious conversion rule dogmatically
results in numerous headaches.  For example, the average of the two
`NC_SHORT's `17000s' and `17000s' results in garbage since the
intermediate value which holds their sum is also of type `NC_SHORT' and
thus cannot represent values greater than 32,767 (1).  There are valid
reasons for expecting this operation to succeed and the NCO philosophy
is to make operators do what you want, not what is most pure.  Thus,
unlike C and Fortran, but like many other higher level interpreted
languages, NCO arithmetic operators will perform automatic type
conversion when all the following conditions are met (2):
  1. The operator is `ncea', `ncra', or `ncwa'.  `ncbo' is not yet
     included in this list because subtraction did not benefit from
     type conversion.  This will change in the future

  2. The arithmetic operation could benefit from type conversion.
     Operations that could benefit (e.g., from larger representable
     sums) include averaging, summation, or any "hard" arithmetic.
     Type conversion does not benefit searching for minima and maxima
     (`-y min', or `-y max').

  3. The variable on disk is of type `NC_BYTE', `NC_CHAR', `NC_SHORT',
     or `NC_INT'.  Type `NC_DOUBLE' is not type converted because there
     is no type of higher precision to convert to.  Type `NC_FLOAT' is
     not type converted because, in our judgement, the performance
     penalty of always doing so would outweigh the (extremely rare)
     potential benefits.

   When these criteria are all met, the operator promotes the variable
in question to type `NC_DOUBLE', performs all the arithmetic
operations, casts the `NC_DOUBLE' type back to the original type, and
finally writes the result to disk.  The result written to disk may not
be what you expect, because of incommensurate ranges represented by
different types, and because of (lack of) rounding.  First, continuing
the example given above, the average (e.g., `-y avg') of `17000s' and
`17000s' is written to disk as `17000s'.  The type conversion feature
of NCO makes this possible since the arithmetic and intermediate values
are stored as `NC_DOUBLE's, i.e., `34000.0d' and only the final result
must be represented as an `NC_SHORT'.  Without the type conversion
feature of NCO, the average would have been garbage (albeit predictable
garbage near `-15768s').  Similarly, the total (e.g., `-y ttl') of
`17000s' and `17000s' written to disk is garbage (actually `-31536s')
since the final result (the true total) of 34000 is outside the range
of type `NC_SHORT'.

   Type conversions use the `floor' function to convert floating point
number to integers.  Type conversions do not attempt to round floating
point numbers to the nearest integer.  Thus the average of `1s' and
`2s' is computed in double precisions arithmetic as (`1.0d' +
`1.5d')/2) = `1.5d'.  This result is converted to `NC_SHORT' and stored
on disk as `floor(1.5d)' = `1s' (3).  Thus no "rounding up" is
performed.  The type conversion rules of C can be stated as follows: If
N is an integer then any floating point value X satisfying

   n <= x < n+1

   will have the value N when converted to an integer.

   ---------- Footnotes ----------

   (1)

   32767 = 2^15-1

   (2) Operators began performing type conversions before arithmetic in
NCO version 1.2, August, 2000.  Previous versions never performed
unnecessary type conversion for arithmetic.

   (3) The actual type conversions are handled by intrinsic C-language
type conversion, so the `floor()' function is not explicitly called, but
the results are the same as if it were.

Suppressing interactive prompts
===============================

Availability: All operators
Short options: `-O', `-A'
Long options: `--ovr', `--overwrite', `--apn', `--append'
If the OUTPUT-FILE specified for a command is a pre-existing file, then
the operator will prompt the user whether to overwrite (erase) the
existing OUTPUT-FILE, attempt to append to it, or abort the operation.
However, in processing large amounts of data, too many interactive
questions can be a curse to productivity.  Therefore NCO also
implements two ways to override its own safety features, the `-O' and
`-A' switches.  Specifying `-O' tells the operator to overwrite any
existing OUTPUT-FILE without prompting the user interactively.
Specifying `-A' tells the operator to attempt to append to any existing
OUTPUT-FILE without prompting the user interactively.  These switches
are useful in batch environments because they suppress interactive
keyboard input.

History attribute
=================

Availability: All operators
Short options: `-h'
Long options: `--hst', `--history'
All operators automatically append a `history' global attribute to any
file they modify or create.  The `history' attribute consists of a
timestamp and the full string of the invocation command to the
operator, e.g., `Mon May 26 20:10:24 1997: ncks in.nc foo.nc'.  The
full contents of an existing `history' attribute are copied from the
first INPUT-FILE to the OUTPUT-FILE.  The timestamps appear in reverse
chronological order, with the most recent timestamp appearing first in
the `history' attribute.  Since NCO and many other netCDF operators
adhere to the `history' convention, the entire data processing path of
a given netCDF file may often be deduced from examination of its
`history' attribute.  As of May, 2002, NCO is case-insensitive to the
spelling of the `history' attribute name.  Thus attributes named
`History' or `HISTORY' (which are non-standard and not recommended)
will be treated as valid history attributes.  When more than one global
attribute fits the case-insensitive search for "history", the first one
found will be used.  `history' attribute To avoid information overkill,
all operators have an optional switch (`-h') to override automatically
appending the `history' attribute (*note ncatted netCDF Attribute
Editor::).

NCAR CSM Conventions
====================

Availability: `ncbo', `ncea', `ncecat', `ncflint', `ncra', `ncwa'
Short options: None
NCO recognizes NCAR CSM history tapes, and treats them specially.  If
you do not work with NCAR CSM data then you may skip this section.  The
CSM netCDF convention is described at
`http://www.cgd.ucar.edu/csm/experiments/output.format.html'.  Most of
the CSM netCDF convention is transparent to NCO (1).  There are no
known pitfalls associated with using any NCO operator on files adhering
to this convention (2).  However, to facilitate maximum user
friendliness, NCO does treat certain variables in some CSM files
specially.  The special functions are not required by the CSM netCDF
convention, but experience has shown they do make life easier.

   Currently, NCO determines whether a datafile is a CSM output
datafile simply by checking whether value of the global attribute
`convention' (if it exists) equals `NCAR-CSM'.  Should `convention'
equal `NCAR-CSM' in the (first) INPUT-FILE, NCO will attempt to treat
certain variables specially, because of their meaning in CSM files.
NCO will not average the following variables often found in CSM files:
`ntrm', `ntrn', `ntrk', `ndbase', `nsbase', `nbdate', `nbsec', `mdt',
`mhisf'.  These variables contain scalar metadata such as the
resolution of the host CSM model and it makes no sense to change their
values.  Furthermore, the `ncbo' operator does not operate on (i.e.,
add, subtract, etc.) the following variables: `gw', `ORO', `date',
`datesec', `hyam', `hybm', `hyai', `hybi'.  These variables represent
the Gaussian weights, the orography field, time fields, and hybrid
pressure coefficients.  These are fields which you want to remain
unaltered in the output file 99% of the time.  If you decide you would
like any of the above CSM fields processed, you must use `ncrename' to
rename them first.

   ---------- Footnotes ----------

   (1) The exception is appending/altering the attributes `x_op',
`y_op', `z_op', and `t_op' for variables which have been averaged
across space and time dimensions.  This feature is scheduled for future
inclusion in NCO.

   (2) The CSM convention recommends `time' be stored in the format
TIME since BASE_TIME, e.g., the `units' attribute of `time' might be
`days since 1992-10-8 15:15:42.5 -6:00'.  A problem with this format
occurs when using `ncrcat' to concatenate multiple files together, each
with a different BASE_TIME.  That is, any `time' values from files
following the first file to be concatenated should be corrected to the
BASE_TIME offset specified in the `units' attribute of `time' from the
first file.  The analogous problem has been fixed in ARM files (*note
ARM Conventions::) and could be fixed for CSM files if there is
sufficient lobbying, and if Unidata fixes the UDUnits
(http://www.unidata.ucar.edu/packages/udunits) package to build out of
the box on Linux.

ARM Conventions
===============

Availability: `ncrcat'
Short options: None
`ncrcat' has been programmed to recognize ARM (Atmospheric Radiation
Measurement Program) data files.  If you do not work with ARM data then
you may skip this section.  ARM data files store time information in
two variables, a scalar, `base_time', and a record variable,
`time_offset'.  Subtle but serious problems can arise when these type
of files are just blindly concatenated.  Therefore `ncrcat' has been
specially programmed to be able to chain together consecutive ARM
INPUT-FILES and produce and an OUTPUT-FILE which contains the correct
time information.  Currently, `ncrcat' determines whether a datafile is
an ARM datafile simply by testing for the existence of the variables
`base_time', `time_offset', and the dimension `time'.  If these are
found in the INPUT-FILE then `ncrcat' will automatically perform two
non-standard, but hopefully useful, procedures.  First, `ncrcat' will
ensure that values of `time_offset' appearing in the OUTPUT-FILE are
relative to the `base_time' appearing in the first INPUT-FILE (and
presumably, though not necessarily, also appearing in the OUTPUT-FILE).
Second, if a coordinate variable named `time' is not found in the
INPUT-FILES, then `ncrcat' automatically creates the `time' coordinate
in the OUTPUT-FILE.  The values of `time' are defined by the ARM
convention TIME = BASE_TIME + TIME_OFFSET.  Thus, if OUTPUT-FILE
contains the `time_offset' variable, it will also contain the `time'
coordinate.  A short message is added to the `history' global attribute
whenever these ARM-specific procedures are executed.

Operator version
================

Availability: All operators
Short options: `-r'
Long options: `--revision', `--version', or `--vrs'
All operators can be told to print their internal version number and
copyright notice and then quit with the `-r' switch.  The internal
version number varies between operators, and indicates the most recent
change to a particular operator's source code.  This is useful in
making sure you are working with the most recent operators.  The
version of NCO you are using might be, e.g., `1.2'.  However using `-r'
on, say, `ncks', will produce something like `NCO netCDF Operators
version 1.2 Copyright (C) 1995--2000 Charlie Zender ncks version 1.30
(2000/07/31) "Bolivia"'.  This tells you `ncks' contains all patches up
to version `1.30', which dates from July 31, 2000.

Reference manual for all operators
**********************************

This chapter presents reference pages for each of the operators
individually.  The operators are presented in alphabetical order.  All
valid command line switches are included in the syntax statement.
Recall that descriptions of many of these command line switches are
provided only in *Note Common features::, to avoid redundancy.  Only
options specific to, or most useful with, a particular operator are
described in any detail in the sections below.

`ncap' netCDF Arithmetic Processor
==================================

SYNTAX
     ncap [-A] [-C] [-c] [-D DBG]
     [-d DIM,[MIN][,[MAX]][,[STRIDE]]] [-F] [-f]
     [-l PATH] [-O] [-p PATH] [-R] [-r]
     [-s ALGEBRA] [-S FL.NCO] [-v]
     INPUT-FILE [OUTPUT-FILE]

DESCRIPTION

   Note: documentation for `ncap' is incomplete and evolving.  The
`ncap' parser tends to develop fitfully, and the best documentation for
recent capabilities is the `ChangeLog' file.

   `ncap' arithmetically processes a netCDF file.  The processing
instructions are contained either in the NCO script file `fl.nco' or in
a sequence of command line arguments.  The options `-s' (or long
options `--spt' or `--script') are used for in-line scripts and `-S'
(or long options `--fl_spt' or `--script-file') are used to provide the
filename where (usually multiple) scripting commands are pre-stored.
`ncap' was written to perform arbitrary albebraic transformations of
data and archive the results as easily as possible.  *Note Missing
values::, for treatment of missing values.  The results of the
algebraic manipulations are called "derived fields".

   Unlike the other operators, `ncap' does not accept a list of
variables to be operated on as an argument to `-v' (*note Variable
subsetting::).  Rather, the `-v' switch takes no arguments and indicates
that `ncap' should output _only_ user-defined variables.  `ncap' does
not accept or understand the -X switch.

Left hand casting
-----------------

The following examples demonstrate the utility of the "left hand
casting" ability of `ncap'.  Consider first this simple, artificial,
example.  If LAT and LON are one dimensional coordinates of dimensions
LAT and LON, respectively, then addition of these two one-dimensional
arrays is intrinsically ill-defined because whether LAT_LON should be
dimensioned LAT by LON or LON by LAT is ambiguous (assuming that
addition is to remain a "commutative" procedure, i.e., one that does
not depend on the order of its arguments).  Differing dimensions are
said to be "orthogonal" to one another, and sets of dimensions which
are mutually exclusive are orthogonal as a set and any arithmetic
operation between variables in orthogonal dimensional spaces is
ambiguous without further information.

   The ambiguity may be resolved by enumerating the desired dimension
ordering of the output expression inside square brackets on the left
hand side (LHS) of the equals sign.  This is called "left hand casting"
because the user resolves the dimensional ordering of the RHS of the
expression by specifying the desired ordering on the LHS.
     ncap -O -s "lat_lon[lat,lon]=lat+lon" in.nc out.nc
     ncap -O -s "lon_lat[lon,lat]=lat+lon" in.nc out.nc
   The explicit list of dimensions on the LHS, `[lat,lon]' resolves the
otherwise ambiguous ordering of dimensions in LAT_LON.  In effect, the
LHS "casts" its rank properties onto the RHS.  Without LHS casting, the
dimensional ordering of LAT_LON would be undefined and, hopefully,
`ncap' would print an error message.

   Consider now a slightly more complex example.  In geophysical
models, a coordinate system based on a blend of terrain-following and
density-following surfaces is called a "hybrid coordinate system".  In
this coordinate system, four variables must be manipulated to obtain
the pressure of the vertical coordinate: PO is the domain-mean surface
pressure offset (a scalar), PS is the local (time-varying) surface
pressure (usually two horizontal spatial dimensions, i.e, latitude by
longitude), HYAM is the weight given to surfaces of constant density
(one spatial dimension, pressure, which is orthogonal to the horizontal
dimensions), and HYBM is the weight given to surfaces of constant
elevation (also one spatial dimension).  This command constructs a
four-dimensional pressure `prs_mdp' from the four input variables of
mixed rank and orthogonality:
     ncap -O -s "prs_mdp[time,lat,lon,lev]=P0*hyam+PS*hybm" in.nc out.nc
   Manipulating the four fields which define the pressure in a hybrid
coordinate system is easy with left hand casting.

Syntax of `ncap' statements
---------------------------

Mastering `ncap' is relatively simple.  Each valid statement STATEMENT
consists of standard forward algebraic expression.  The `fl.nco', if
present, is simply a list of such statements, whitespace, and comments.
The syntax of statements is most like the computer language C.  The
following characteristics of C are preserved:
Array syntax
     Arrays elements are placed within `[]' characters;

Array indexing
     Arrays are 0-based;

Array storage
     Last dimension is most rapidly varying;

Assignment statements
     A semi-colon `;' indicates the end of an assignment statement.

Comments
     Multi-line comments are enclosed within `/* */' characters.
     Single line comments are preceded by `//' characters.

Nesting
     Files may be nested in scripts using `#include SCRIPT'.  Note that
     the `#include' command is not followed by a semi-colon because it
     is a pre-processor directive, not an assignment statement.  The
     filename `script' is interpreted relative to the run directory.

Attribute syntax
     The at-sign `@' is used to delineate an attribute name from a
     variable name.

Intrinsic functions
-------------------

`ncap' contains a small but growing library of intrinsic functions.  In
addition to the standard mathematical functions (*note Intrinsic
mathematical functions::), `ncap' currently supports packing and
unpacking.

Packing and Unpacking Functions
-------------------------------

`pack(x)'
     "Packing" The standard packing algorithm is applied to variable X.
     The packing algorithm is lossy, and produces data with the same
     dynamic range as the original but which requires no more than half
     the space to store.  The packed variable is stored (usually) as
     type `NC_SHORT' with the two attributes required to unpack the
     variable, `scale_factor' and `add_offset', stored at the original
     precision of the variable.  Let MIN and MAX be the minimum and
     maximum values of X.

     SCALE_FACTOR = (MAX-MIN)/NDRV
     ADD_OFFSET = 0.5*(MIN+MAX)
     PCK = (UPK-ADD_OFFSET)/SCALE_FACTOR =
     (UPK-0.5*(MIN+MAX))*NDRV/(MAX-MIN)

     where NDRV is the number of discrete representable values for
     given type of packed variable.  The theoretical maximum value for
     NDRV is two raised to the number of bits used to store the packed
     variable.  Thus if the variable is packed into type `NC_SHORT', a
     two-byte datatype, then there are at most 2^16 = 65536 distinct
     values representible.  In practice, the number of discretely
     representible values is taken to be one less than the theoretical
     maximum.  This leaves extra space and solves potential problems
     with rounding which can occur during the unpacking of the variable.
     Thus for `NC_SHORT', ndrv = 65536 - 1 = 65535.  Less often, the
     variable may be packed into type `NC_CHAR', where ndrv = 256 - 1 =
     255, or type `NC_INT' where where ndrv = 4294967295 - 1 =
     4294967294.

`unpack(x)'
     "Unpacking" The standard unpacking algorithm is applied to
     variable X.  The unpacking algorithm depends on the presence of
     two attributes, `scale_factor' and `add_offset'.  If
     `scale_factor' is present for a variable, the data are multiplied
     by the value SCALE_FACTOR after the data are read.  If
     `add_offset' is present for a variable, then the ADD_OFFSET value
     is added to the data after the data are read.  If both
     `scale_factor' and `add_offset' attributes are present, the data
     are first scaled by SCALE_FACTOR before the offset ADD_OFFSET is
     added.

     UPK = SCALE_FACTOR*PCK + ADD_OFFSET = (MAX-MIN)*PCK/NDRV +
     0.5*(MIN+MAX)

     When `scale_factor' and `add_offset' are used for packing, the
     associated variable (containing the packed data) is typically of
     type `byte' or `short', whereas the unpacked values are intended to
     be of type `float' or `double'.  An attribute's `scale_factor' and
     `add_offset' should both be of the type intended for the unpacked
     data, e.g., `float' or `double'.

Type Conversion Functions
-------------------------

`byte(x)'
     "Convert to `NC_BYTE'" Converts X to external type `NC_BYTE', a
     C-type `signed char'.

`char(x)'
     "Convert to `NC_CHAR'" Converts X to external type `NC_CHAR', a
     C-type `unsigned char'.

`double(x)'
     "Convert to `NC_DOUBLE'" Converts X to external type `NC_DOUBLE',
     a C-type `double'.

`float(x)'
     "Convert to `NC_FLOAT'" Converts X to external type `NC_FLOAT', a
     C-type `float'.

`int(x)'
     "Convert to `NC_INT'" Converts X to external type `NC_INT', a
     C-type `int'.

`short(x)'
     "Convert to `NC_SHORT'" Converts X to external type `NC_SHORT', a
     C-type `short'.

Intrinsic mathematical functions
--------------------------------

`ncap' supports the standard mathematical functions supplied with most
operating systems.  Standard calculator notation is used for addition
`+', subtraction `-', multiplication `*', division `/', exponentiation
`^', and modulus `%'.  The available elementary mathematical functions
are:
`abs(x)'
     "Absolute value" Absolute value of X.  Example: abs(-1) = 1

`acos(x)'
     "Arc-cosine" Arc-cosine of X where X is specified in radians.
     Example: acos(1.0) = 0.0

`acosh(x)'
     "Hyperbolic arc-cosine" Hyperbolic arc-cosine of X where X is
     specified in radians.  Example: acosh(1.0) = 0.0

`asin(x)'
     "Arc-sine" Arc-sine of X where X is specified in radians.
     Example: asin(1.0) = 1.57079632679489661922

`asinh(x)'
     "Hyperbolic arc-sine" Hyperbolic arc-sine of X where X is
     specified in radians.  Example: asinh(1.0) = 0.88137358702

`atan(x)'
     "Arc-tangent" Arc-tangent of X where X is specified in radians
     between -pi/2 and pi/2.  Example: atan(1.0) =
     0.78539816339744830961

`atanh(x)'
     "Hyperbolic arc-tangent" Hyperbolic arc-tangent of X where X is
     specified in radians between -pi/2 and pi/2.  Example:
     atanh(3.14159265358979323844) = 1.0

`ceil(x)'
     "Ceil" Ceiling of X. Smallest integral value not less than
     argument.  Example: ceil(0.1) = 1.0

`cos(x)'
     "Cosine" Cosine of X where X is specified in radians.  Example:
     cos(0.0) = 1.0

`cosh(x)'
     "Hyperbolic cosine" Hyperbolic cosine of X where X is specified in
     radians.  Example: cosh(0.0) = 1.0

`erf(x)'
     "Error function" Error function of X where X is specified between
     -1 and 1.  Example: erf(1.0) = 0.842701

`erfc(x)'
     "Complementary error function" Complementary error function of X
     where X is specified between -1 and 1.  Example: erfc(1.0) =
     0.15729920705

`exp(x)'
     "Exponential" Exponential of X, e^x.  Example: exp(1.0) =
     2.71828182845904523536

`floor(x)'
     "Floor" Floor of X. Largest integral value not greater than
     argument.  Example: exp(1.0) = 2.71828182845904523536

`gamma(x)'
     "Gamma function" Gamma function of X, Gamma(x).  largest integral
     value not greater than argument.  Example: gamma(0.5) = sqrt(pi)

`log(x)'
     "Natural Logarithm" Natural logarithm of X, ln(x).  Example:
     log(2.71828182845904523536) = 1.0

`log10(x)'
     "Base 10 Logarithm" Base 10 logarithm of X, log10(x).  Example:
     log(10.0) = 1.0

`nearbyint(x)'
     "Round inexactly" Nearest integer to X is returned in floating
     point format.  No exceptions are raised for "inexact conversions".
     Example: nearbyint(0.1) = 0.0

`rint(x)'
     "Round exactly" Nearest integer to X is returned in floating point
     format.  Exceptions are raised for "inexact conversions".
     Example: rint(0.1) = 0

`round(x)'
     "Round" Nearest integer to X is returned in floating point format.
     Round halfway cases away from zero, regardless of current IEEE
     rounding direction.  Example: round(0.5) = 1.0

`sin(x)'
     "Sine" Sine of X where X is specified in radians.  Example:
     sin(1.57079632679489661922) = 1.0

`sinh(x)'
     "Hyperbolic sine" Hyperbolic sine of X where X is specified in
     radians.  Example: sinh(1.0) = 1.1752

`sqrt(x)'
     "Square Root" Square Root of X, sqrt(x).  Example: sqrt(4.0) = 2.0

`tan(x)'
     "Tangent" Tangent of X where X is specified in radians.  Example:
     tan(0.78539816339744830961) = 1.0

`tanh(x)'
     "Hyperbolic tangent" Hyperbolic tangent of X where X is specified
     in radians.  Example: tanh(1.0) = 0.761594155956

`trunc(x)'
     "Truncate" Nearest integer to X is returned in floating point
     format.  Round halfway cases toward zero, regardless of current
     IEEE rounding direction.  Example: trunc(0.5) = 0.0

The complete list of mathematical functions supported is
platform-specific.  Functions mandated by ANSI C are _guaranteed_ to be
present and are indicated with an asterisk (1).  and are indicated with
an asterisk.  Use the `-f' (or `fnc_tbl' or `prn_fnc_tbl') switch to
print a complete list of functions supported on your platform.  This
prints a list of functions and whether they are supported for netCDF
variables of intrinsic type NC_FLOAT and NC_DOUBLE.  (2)

EXAMPLES

   Define new attribute NEW for existing variable ONE as twice the
existing attribute DOUBLE_ATT of variable ATT_VAR:
     ncap -O -s "one@new=2*att_var@double_att" in.nc out.nc

   Average variables of mixed types (result is of type `double'):
     ncap -O -s "average=(var_float+var_double+var_int)/3" in.nc out.nc

   Multiple commands may be given to `ncap' in three ways.  First, the
commands may be placed in a script which is executed, e.g., `tst.nco'.
Second, the commands may be individually specified with multiple `-s'
arguments to the same `ncap' invocation.  Third, the commands may be
chained together into a single `-s' argument to `ncap'.  Assuming the
file `tst.nco' contains the commands `a=3;b=4;c=sqrt(a^2+b^2);', then
the following `ncap' invocations produce identical results:
     ncap -O -v -S tst.nco in.nc out.nc
     ncap -O -v -s "a=3" -s "b=4" -s "c=sqrt(a^2+b^2)" in.nc out.nc
     ncap -O -v -s "a=3;b=4;c=sqrt(a^2+b^2)" in.nc out.nc
   The second and third examples show that `ncap' does not require that
a trailing semi-colon `;' be placed at the end of a `-s' argument,
although a trailing semi-colon `;' is always allowed.  However,
semi-colons are required to separate individual assignment statements
chained together as a single `-s' argument.

   Imagine you wish to create a binary flag based on the value of an
array.  The flag should have value 1.0 where the array exceeds 1.0, and
a value of 0.0 elsewhere.  Assume the array named `ORO' is in `in.nc'.
The variable `ORO_flg' in `out.nc'
     # Add degenerate "record" dimension to ORO for averaging
     ncecat -O -v ORO in.nc foo.nc
     # Average degenerate "record" dimension using ORO as mask
     ncwa -a record -O -m ORO -M 1.0 -o gt foo.nc foo.nc
     # ORO is either 0.0 or > 1.0 everywhere
     # Create ORO_frc in [0.0,1.0) then add 0.99 and convert to int
     ncap -O -s "ORO_frc=ORO-int(ORO)" -s "ORO_flg=int(ORO_frc+0.99)" foo.nc out.nc
     # ORO_flg now equals 0 or 1

   This example uses `ncap' to compute the covariance of two variables.
Let the variables U and V be the horizontal wind components.  The
"covariance" of U and V is defined as the time mean product of the
deviations of U and V from their respective time means.  Symbolically,
the covariance

   [U'V'] = [UV]-[U][V] where [X] denotes the time-average of X and X'

   denotes the deviation from the time-mean.  The covariance tells us
how much of the correlation of two signals arises from the signal
fluctuations versus the mean signals.  Sometimes this is called the
"eddy covariance".  We will store the covariance in the variable
`uprmvprm'.
     ncra -O -v u,v in.nc foo.nc # Compute time mean of u,v
     ncrename -O -v u,uavg -v v,vavg foo.nc # Rename to avoid conflict
     ncks -A -v u,v in.nc foo.nc # Place originals with time means
     ncap -O -s "uprmvprm=u*v-uavg*vavg" foo.nc foo.nc # Covariance
     ncra -O -v uprmvprm foo.nc out.nc # Time-mean covariance
   The same answer would be obtained by replacing the step involving
`ncap' with
     ncap -O -s "uprmvprm=(u-uavg)*(v-vavg)" foo.nc foo.nc # Covariance

   ---------- Footnotes ----------

   (1) ANSI C compilers are guaranteed to support double precision
versions of these functions.  These functions normally operate on
netCDF variables of type NC_DOUBLE without having to perform intrinsic
conversions.  For example, ANSI compilers provide `sin' for the sine of
C-type `double' variables.  The ANSI standard does not require, but
many compilers provide, an extended set of mathematical functions that
apply to single (`float') and quadruple (`long double') precision
variables.  Using these functions (e.g., `sinf' for `float', `sinl' for
`long double'), when available, is more efficient than casting
variables to type `double', performing the operation, and then
recasting.  NCO uses the faster intrinsic functions when they are
available, and uses the casting method when they are not.

   (2) Linux supports more of these intrinsic functions than other OSs.

`ncatted' netCDF Attribute Editor
=================================

SYNTAX
     ncatted [-a ATT_DSC] [-a ...] [-D DBG] [-h]
     [-l PATH] [-O] [-p PATH] [-R] [-r]
     INPUT-FILE [OUTPUT-FILE]

DESCRIPTION

   `ncatted' edits attributes in a netCDF file.  If you are editing
attributes then you are spending too much time in the world of
metadata, and `ncatted' was written to get you back out as quickly and
painlessly as possible.  `ncatted' can "append", "create", "delete",
"modify", and "overwrite" attributes (all explained below).
Furthermore, `ncatted' allows each editing operation to be applied to
every variable in a file, thus saving you time when you want to change
attribute conventions throughout a file.  `ncatted' interprets
character attributes as strings.

   Because repeated use of `ncatted' can considerably increase the size
of the `history' global attribute (*note History attribute::), the `-h'
switch is provided to override automatically appending the command to
the `history' global attribute in the OUTPUT-FILE.

   When `ncatted' is used to change the `missing_value' attribute, it
changes the associated missing data self-consistently.  If the internal
floating point representation of a missing value, e.g., 1.0e36, differs
between two machines then netCDF files produced on those machines will
have incompatible missing values.  This allows `ncatted' to change the
missing values in files from different machines to a single value so
that the files may then be concatenated together, e.g., by `ncrcat',
without losing any information.  *Note Missing values::, for more
information.

   The key to mastering `ncatted' is understanding the meaning of the
structure describing the attribute modification, ATT_DSC specified by
the required option `-a' or `--attribute'.  Each ATT_DSC contains five
elements, which makes using `ncatted' somewhat complicated, but
powerful.  The ATT_DSC argument structure contains five arguments in the
following order:
ATT_DSC = ATT_NM, VAR_NM, MODE, ATT_TYPE, ATT_VAL
ATT_NM
     Attribute name.  Example: `units'

VAR_NM
     Variable name.  Example: `pressure'

MODE
     Edit mode abbreviation.  Example: `a'.  See below for complete
     listing of valid values of MODE.

ATT_TYPE
     Attribute type abbreviation. Example: `c'.  See below for complete
     listing of valid values of ATT_TYPE.

ATT_VAL
     Attribute value. Example: `pascal'.

There should be no empty space between these five consecutive arguments.
The description of these arguments follows in their order of appearance.

   The value of ATT_NM is the name of the attribute you want to edit.
This meaning of this should be clear to all users of the `ncatted'
operator.  If ATT_NM is omitted (i.e., left blank) and "Delete" mode is
selected, then all attributes associated with the specified variable
will be deleted.

   The value of VAR_NM is the name of the variable containing the
attribute (named ATT_NM) that you want to edit.  There are two very
important and useful exceptions to this rule.  The value of VAR_NM can
also be used to direct `ncatted' to edit global attributes, or to
repeat the editing operation for every variable in a file.  A value of
VAR_NM of "global" indicates that ATT_NM refers to a global attribute,
rather than a particular variable's attribute.  This is the method
`ncatted' supports for editing global attributes.  If VAR_NM is left
blank, on the other hand, then `ncatted' attempts to perform the
editing operation on every variable in the file.  This option may be
convenient to use if you decide to change the conventions you use for
describing the data.

   The value of MODE is a single character abbreviation (`a', `c', `d',
`m', or `o') standing for one of five editing modes:
`a'
     "Append".  Append value ATT_VAL to current VAR_NM attribute ATT_NM
     value ATT_VAL, if any.  If VAR_NM does not have an attribute
     ATT_NM, there is no effect.

`c'
     "Create".  Create variable VAR_NM attribute ATT_NM with ATT_VAL if
     ATT_NM does not yet exist.  If VAR_NM already has an attribute
     ATT_NM, there is no effect.

`d'
     "Delete".  Delete current VAR_NM attribute ATT_NM.  If VAR_NM does
     not have an attribute ATT_NM, there is no effect.  If ATT_NM is
     omitted (left blank), then all attributes associated with the
     specified variable are automatically deleted.  When "Delete" mode
     is selected, the ATT_TYPE and ATT_VAL arguments are superfluous
     and may be left blank.

`m'
     "Modify".  Change value of current VAR_NM attribute ATT_NM to value
     ATT_VAL.  If VAR_NM does not have an attribute ATT_NM, there is no
     effect.

`o'
     "Overwrite".  Write attribute ATT_NM with value ATT_VAL to variable
     VAR_NM, overwriting existing attribute ATT_NM, if any.  This is
     the default mode.

   The value of ATT_TYPE is a single character abbreviation (`f', `d',
`l', `i', `s', `c', or `b') standing for one of the seven primitive
netCDF data types:
`f'
     "Float".  Value(s) specified in ATT_VAL will be stored as netCDF
     intrinsic type NC_FLOAT.

`d'
     "Double".  Value(s) specified in ATT_VAL will be stored as netCDF
     intrinsic type NC_DOUBLE.

`i'
     "Integer".  Value(s) specified in ATT_VAL will be stored as netCDF
     intrinsic type NC_INT.

`l'
     "Long".  Value(s) specified in ATT_VAL will be stored as netCDF
     intrinsic type NC_LONG.

`s'
     "Short".  Value(s) specified in ATT_VAL will be stored as netCDF
     intrinsic type NC_SHORT.

`c'
     "Char." Value(s) specified in ATT_VAL will be stored as netCDF
     intrinsic type NC_CHAR.

`b'
     "Byte".  Value(s) specified in ATT_VAL will be stored as netCDF
     intrinsic type NC_BYTE.

The specification of ATT_TYPE is optional in "Delete" mode.

   The value of ATT_VAL is what you want to change attribute ATT_NM to
contain.  The specification of ATT_VAL is optional in "Delete" mode.
Attribute values for all types besides NC_CHAR must have an attribute
length of at least one.  Thus ATT_VAL may be a single value or
one-dimensional array of elements of type `att_type'.  If the ATT_VAL
is not set or is set to empty space, and the ATT_TYPE is NC_CHAR, e.g.,
`-a units,T,o,c,""' or `-a units,T,o,c,', then the corresponding
attribute is set to have zero length.  When specifying an array of
values, it is safest to enclose ATT_VAL in single or double quotes,
e.g., `-a levels,T,o,s,"1,2,3,4"' or `-a levels,T,o,s,'1,2,3,4''.  The
quotes are strictly unnecessary around ATT_VAL except when ATT_VAL
contains characters which would confuse the calling shell, such as
spaces, commas, and wildcard characters.

   NCO processing of NC_CHAR attributes is a bit like Perl in that it
attempts to do what you want by default (but this sometimes causes
unexpected results if you want unusual data storage).  If the ATT_TYPE
is NC_CHAR then the argument is interpreted as a string and it may
contain C-language escape sequences, e.g., `\n', which NCO will
interpret before writing anything to disk.  NCO translates valid escape
sequences and stores the appropriate ASCII code instead.  Since two
byte escape sequences, e.g., `\n', represent one-byte ASCII codes,
e.g., ASCII 10 (decimal), the stored string attribute is one byte
shorter than the input string length for each embedded escape sequence.
The most frequently used C-language escape sequences are `\n' (for
linefeed) and `\t' (for horizontal tab).  These sequences in particular
allow convenient editing of formatted text attributes.  The other valid
ASCII codes are `\a', `\b', `\f', `\r', `\v', and `\\'.  *Note ncks
netCDF Kitchen Sink::, for more examples of string formatting (with the
`ncks' `-s' option) with special characters.

   Analogous to `printf', other special characters are also allowed by
`ncatted' if they are "protected" by a backslash.  The characters `"',
`'', `?', and `\' may be input to the shell as `\"', `\'', `\?', and
`\\'.  NCO simply strips away the leading backslash from these
characters before editing the attribute.  No other characters require
protection by a backslash.  Backslashes which precede any other
character (e.g., `3', `m', `$', `|', `&', `@', `%', `{', and `}') will
not be filtered and will be included in the attribute.

   Note that the NUL character `\0' which terminates C language strings
is assumed and need not be explicitly specified.  If `\0' is input, it
will not be translated (because it would terminate the string in an
additional location).  Because of these context-sensitive rules, if
wish to use an attribute of type NC_CHAR to store data, rather than
text strings, you should use `ncatted' with care.

EXAMPLES

   Append the string "Data version 2.0.\n" to the global attribute
`history':
     ncatted -O -a history,global,a,c,"Data version 2.0\n" in.nc
   Note the use of embedded C language `printf()'-style escape
sequences.

   Change the value of the `long_name' attribute for variable `T' from
whatever it currently is to "temperature":
     ncatted -O -a long_name,T,o,c,temperature in.nc

   Delete all existing `units' attributes:
     ncatted -O -a units,,d,, in.nc

The value of VAR_NM was left blank in order to select all variables in
the file.  The values of ATT_TYPE and ATT_VAL were left blank because
they are superfluous in "Delete" mode.

   Delete all attributes associated with the `tpt' variable:
     ncatted -O -a ,tpt,d,, in.nc

The value of ATT_NM was left blank in order to select all attributes
associated with the variable.  To delete all global attributes, simply
replace `tpt' with `global' in the above.

   Modify all existing `units' attributes to "meter second-1"
     ncatted -O -a units,,m,c,"meter second-1" in.nc

   Overwrite the `quanta' attribute of variable `energy' to an array of
four integers.
     ncatted -O -a quanta,energy,o,s,"010,101,111,121" in.nc

   Demonstrate input of C-language escape sequences (e.g., `\n') and
other special characters (e.g., `\"')
     ncatted -h -a special,global,o,c,
     '\nDouble quote: \"\nTwo consecutive double quotes: \"\"\n
     Single quote: Beyond my shell abilities!\nBackslash: \\\n
     Two consecutive backslashes: \\\\\nQuestion mark: \?\n' in.nc
   Note that the entire attribute is protected from the shell by single
quotes.  These outer single quotes are necessary for interactive use,
but may be omitted in batch scripts.

`ncbo' netCDF Binary Operator
=============================

SYNTAX
     ncbo [-A] [-C] [-c] [-D DBG]
     [-d DIM,[MIN][,[MAX]]] [-F] [-h] [-l PATH]
     [-O] [-p PATH] [-R] [-r] [-v VAR[,...]]
     [-x] [-y OP_TYP] FILE_1 FILE_2 FILE_3

DESCRIPTION

   `ncbo' performs binary operations on variables in FILE_1 and the
corresponding variables (those with the same name) in FILE_2 and stores
the results in FILE_3.  The binary operation operates on the entire
files (modulo any excluded variables).  *Note Missing values::, for
treatment of missing values.  One of the four standard arithmetic
binary operations currently supported must be selected with the `-y
OP_TYP' switch (or long options `--op_typ' or `--operation').  The
valid binary operations for `ncbo', their definitions, corresponding
values of the OP_TYP key, and alternate invocations are:
"Addition"
     Definition: FILE_3 = FILE_1 + FILE_2
     Alternate invocation: `ncadd'
     OP_TYP key values: `add', `+', `addition'
     Examples: `ncbo --op_typ=add 1.nc 2.nc 3.nc', `ncadd 1.nc 2.nc
     3.nc'
"Subtraction"
     Definition: FILE_3 = FILE_1 - FILE_2
     Alternate invocations: `ncdiff', `ncsub', `ncsubtract'
     OP_TYP key values: `sbt', `-', `dff', `diff', `sub', `subtract',
     `subtraction'
     Examples: `ncbo --op_typ=-  1.nc 2.nc 3.nc', `ncdiff 1.nc 2.nc
     3.nc'
"Multiplication"
     Definition: FILE_3 = FILE_1 * FILE_2
     Alternate invocations: `ncmult', `ncmultiply'
     OP_TYP key values: `mlt', `*', `mult', `multiply', `multiplication'
     Examples: `ncbo --op_typ=mlt  1.nc 2.nc 3.nc', `ncmult 1.nc 2.nc
     3.nc'
"Division"
     Definition: FILE_3 = FILE_1 / FILE_2
     Alternate invocation: `ncdivide'
     OP_TYP key values: `dvd', `/', `divide', `division'
     Examples: `ncbo --op_typ=/ 1.nc 2.nc 3.nc', `ncdivide 1.nc 2.nc
     3.nc'

Care should be taken when using the shortest form of key values, i.e.,
`+', `-', `*', and `/'.  Some of these single characters may have
special meanings to the shell (1).  Place these characters inside
quotes to keep them from being interpreted (globbed) by the shell (2).
For example, the following commands are equivalent
     ncbo --op_typ=* 1.nc 2.nc 3.nc # Dangerous (shell may try to glob)
     ncbo --op_typ='*' 1.nc 2.nc 3.nc # Safe ('*' protected from shell)
     ncbo --op_typ="*" 1.nc 2.nc 3.nc # Safe ('*' protected from shell)
     ncbo --op_typ=mlt 1.nc 2.nc 3.nc
     ncbo --op_typ=mult 1.nc 2.nc 3.nc
     ncbo --op_typ=multiply 1.nc 2.nc 3.nc
     ncbo --op_typ=multiplication 1.nc 2.nc 3.nc
     ncmult 1.nc 2.nc 3.nc # First do 'ln -s ncbo ncmult'
     ncmultiply 1.nc 2.nc 3.nc # First do 'ln -s ncbo ncmultiply'
   No particular argument or invocation form is preferred.  Users are
encouraged to use the forms which are most intuitive to them.

   Normally, `ncbo' will fail unless an operation type is specified
with `-y' (equivalent to `--op_typ').  You may create exceptions to
this rule to suit your particular tastes, in conformance with your
site's policy on "symbolic links" to executables (files of a different
name point to the actual executable).  For many years, `ncdiff' was the
main binary file operator.  As a result, many users prefer to continue
invoking `ncdiff' rather than memorizing a new command (`ncbo -y SBT')
which behaves identically to the original `ncdiff' command.  However,
from a software maintenance standpoint, maintaining a distinct
executable for each binary operation (e.g., `ncadd') is untenable, and
a single executable, `ncbo', is desirable.  To maintain backward
compatibility, therefore, NCO automatically creates a symbolic link
from `ncbo' to `ncdiff'.  Thus `ncdiff' is called an "alternate
invocation" of `ncbo'.  `ncbo' supports many additional alternate
invocations which must be manually activated.  Should users or system
adminitrators decide to activate them, the procedure is simple.  For
example, to use `ncadd' instead of `ncbo --op_typ=add', simply create a
symbolic link from `ncbo' to `ncadd' (3).  The alternatate invocations
supported for each operation type are listed above.  Alternatively,
users may always define `ncadd' as an "alias" to `ncbo --op_typ=add'
(4).

   It is important to maintain portability in NCO scripts.  Therefore
we recommend that site-specfic invocations (e.g., `ncadd') be used only
in interactive sessions from the command-line.  For scripts, we
recommend using the full invocation (e.g., `ncbo --op_typ=add').  This
ensures portability of scripts between users and sites.

   `ncbo' operates (e.g., adds) variables in FILE_2 with the
corresponding variables (those with the same name) in FILE_1 and stores
the results in FILE_3.  Variables in FILE_2 are "broadcast" to conform
to the corresponding variable in FILE_1 if necessary, but the reverse is
not true.  Broadcasting a variable means creating data in non-existing
dimensions from the data in existing dimensions.  For example, a two
dimensional variable in FILE_2 can be subtracted from a four, three, or
two (but not one or zero) dimensional variable (of the same name) in
`file_1'.  This functionality allows the user to compute anomalies from
the mean.  Note that variables in FILE_1 are _not_ broadcast to conform
to the dimensions in FILE_2.  In the future, we will broadcast
variables in FILE_1, if necessary to conform to their counterparts in
FILE_2.  Thus, presently, the number of dimensions, or "rank", of any
processed variable in FILE_1 must be greater than or equal to the rank
of the same variable in FILE_2.  Furthermore, the size of all
dimensions common to both FILE_1 and FILE_2 must be equal.

   When computing anomalies from the mean it is often the case that
FILE_2 was created by applying an averaging operator to a file with
initially the same dimensions as FILE_1 (often FILE_1 itself).  In
these cases, creating FILE_2 with `ncra' rather than `ncwa' will cause
the `ncbo' operation to fail.  For concreteness say the record
dimension in `file_1' is `time'.  If FILE_2 were created by averaging
FILE_1 over the `time' dimension with the `ncra' operator rather than
with the `ncwa' operator, then FILE_2 will have a `time' dimension of
size 1 rather than having no `time' dimension at all (5).  In this case
the input files to `ncbo', FILE_1 and FILE_2, will have unequally sized
`time' dimensions which causes `ncbo' to fail.  To prevent this from
occuring, use `ncwa' to remove the `time' dimension from FILE_2.  See
the example below.

   `ncbo' never operates on coordinate variables or variables of type
`NC_CHAR' or `NC_BYTE'.  This ensures that coordinates like (e.g.,
latitude and longitude) are physically meaningful in the output file,
FILE_3.  This behavior is hardcoded.  `ncbo' applies special rules to
some NCAR CSM fields (e.g., `ORO').  See *Note NCAR CSM Conventions::
for a complete description.  Finally, we note that `ncflint' (*note
ncflint netCDF File Interpolator::) is designed for file interpolation.
As such, it also performs file subtraction, addition, multiplication,
albeit in a more convoluted way than `ncbo'.

EXAMPLES

   Say files `85_0112.nc' and `86_0112.nc' each contain 12 months of
data.  Compute the change in the monthly averages from 1985 to 1986:
     ncbo -op_typ=sub 86_0112.nc 85_0112.nc 86m85_0112.nc
     ncdiff 86_0112.nc 85_0112.nc 86m85_0112.nc

   The following examples demonstrate the broadcasting feature of
`ncbo'.  Say we wish to compute the monthly anomalies of `T' from the
yearly average of `T' for the year 1985.  First we create the 1985
average from the monthly data, which is stored with the record
dimension `time'.
     ncra 85_0112.nc 85.nc
     ncwa -O -a time 85.nc 85.nc

The second command, `ncwa', gets rid of the `time' dimension of size 1
that `ncra' left in `85.nc'.  Now none of the variables in `85.nc' has
a `time' dimension.  A quicker way to accomplish this is to use `ncwa'
from the beginning:
     ncwa -a time 85_0112.nc 85.nc

We are now ready to use `ncbo' to compute the anomalies for 1985:
     ncdiff -v T 85_0112.nc 85.nc t_anm_85_0112.nc

Each of the 12 records in `t_anm_85_0112.nc' now contains the monthly
deviation of `T' from the annual mean of `T' for each gridpoint.

   Say we wish to compute the monthly gridpoint anomalies from the zonal
annual mean.  A "zonal mean" is a quantity that has been averaged over
the longitudinal (or X) direction.  First we use `ncwa' to average over
longitudinal direction `lon', creating `85_x.nc', the zonal mean of
`85.nc'.  Then we use `ncbo' to subtract the zonal annual means from the
monthly gridpoint data:
     ncwa -a lon 85.nc 85_x.nc
     ncdiff 85_0112.nc 85_x.nc tx_anm_85_0112.nc

This examples works assuming `85_0112.nc' has dimensions `time' and
`lon', and that `85_x.nc' has no `time' or `lon' dimension.

   As a final example, say we have five years of monthly data (i.e.,
60 months) stored in `8501_8912.nc' and we wish to create a file which
contains the twelve month seasonal cycle of the average monthly anomaly
from the five-year mean of this data.  The following method is just one
permutation of many which will accomplish the same result.  First use
`ncwa' to create the five-year mean:
     ncwa -a time 8501_8912.nc 8589.nc

Next use `ncbo' to create a file containing the difference of each
month's data from the five-year mean:
     ncbo 8501_8912.nc 8589.nc t_anm_8501_8912.nc

Now use `ncks' to group the five January anomalies together in one
file, and use `ncra' to create the average anomaly for all five
Januarys.  These commands are embedded in a shell loop so they are
repeated for all twelve months:
     for idx in 01 02 03 04 05 06 07 08 09 10 11 12; do # Bourne Shell
     ncks -F -d time,${idx},,12 t_anm_8501_8912.nc foo.${idx}
     ncra foo.${idx} t_anm_8589_${idx}.nc
     done
     foreach idx (01 02 03 04 05 06 07 08 09 10 11 12) # C Shell
     ncks -F -d time,${idx},,12 t_anm_8501_8912.nc foo.${idx}
     ncra foo.${idx} t_anm_8589_${idx}.nc
     end

Note that `ncra' understands the `stride' argument so the two commands
inside the loop may be combined into the single command
     ncra -F -d time,${idx},,12 t_anm_8501_8912.nc foo.${idx}

Finally, use `ncrcat' to concatenate the 12 average monthly anomaly
files into one twelve-record file which contains the entire seasonal
cycle of the monthly anomalies:
     ncrcat t_anm_8589_??.nc t_anm_8589_0112.nc

---------- Footnotes ----------

   (1) A naked (i.e., unprotected or unquoted) `*' is a wildcard
character.  A naked `-' may confuse the command line parser.  A naked
`+' and `/' are relatively harmless.

   (2) The widely used shell Bash correctly interprets all these
special characters even when they are not quoted.  That is, Bash does
not prevent NCO from correctly interpreting the intended arithmetic
operation when the following arguments are given (without quotes) to
`ncbo': `--op_typ=+', `--op_typ=-', `--op_typ=*', and `--op_typ=/'

   (3) The command to do this is `ln -s -f ncbo ncadd'

   (4) The command to do this is `alias ncadd='ncbo --op_typ=add''

   (5) This is because `ncra' collapses the record dimension to a size
of 1 (making it a "degenerate" dimension), but does not remove it,
while `ncwa' removes all dimensions it averages over.  In other words,
`ncra' changes the size but not the rank of variables, while `ncwa'
changes both the size and the rank of variables.

`ncea' netCDF Ensemble Averager
===============================

SYNTAX
     ncea [-A] [-C] [-c] [-D DBG]
     [-d DIM,[MIN][,[MAX]]] [-F] [-h] [-l PATH]
     [-n LOOP] [-O] [-p PATH] [-R] [-r] [-v VAR[,...]]
     [-x] [-y OP_TYP] INPUT-FILES OUTPUT-FILE

DESCRIPTION

   `ncea' performs gridpoint averages of variables across an arbitrary
number (an "ensemble") of input files, with each file receiving an
equal weight in the average.  Each variable in the OUTPUT-FILE will be
the same size as the same variable in any one of the in the
INPUT-FILES, and all INPUT-FILES must be the same size.  Whereas `ncra'
only performs averages over the record dimension (e.g., time), and
weights each record in the record dimension evenly, `ncea' averages
entire files, and weights each file evenly.  All dimensions, including
the record dimension, are treated identically and preserved in the
OUTPUT-FILE.  *Note Averaging vs. Concatenating::, for a description of
the distinctions between the various averagers and concatenators.

   The file is the logical unit of organization for the results of many
scientific studies.  Often one wishes to generate a file which is the
gridpoint average of many separate files.  This may be to reduce
statistical noise by combining the results of a large number of
experiments, or it may simply be a step in a procedure whose goal is to
compute anomalies from a mean state.  In any case, when one desires to
generate a file whose properties are the mean of all the input files,
then `ncea' is the operator to use.  `ncea' assumes coordinate variable
are properties common to all of the experiments and so does not average
them across files.  Instead, `ncea' copies the values of the coordinate
variables from the first input file to the output file.

EXAMPLES

   Consider a model experiment which generated five realizations of one
year of data, say 1985.  You can imagine that the experimenter slightly
perturbs the initial conditions of the problem before generating each
new solution.  Assume each file contains all twelve months (a seasonal
cycle) of data and we want to produce a single file containing the
ensemble average (mean) seasonal cycle.  Here the numeric filename
suffix denotes the experiment number (_not_ the month):
     ncea 85_01.nc 85_02.nc 85_03.nc 85_04.nc 85_05.nc 85.nc
     ncea 85_0[1-5].nc 85.nc
     ncea -n 5,2,1 85_01.nc 85.nc

These three commands produce identical answers.  *Note Specifying input
files::, for an explanation of the distinctions between these methods.
The output file, `85.nc', is the same size as the inputs files.  It
contains 12 months of data (which might or might not be stored in the
record dimension, depending on the input files), but each value in the
output file is the average of the five values in the input files.

   In the previous example, the user could have obtained the ensemble
average values in a particular spatio-temporal region by adding a
hyperslab argument to the command, e.g.,
     ncea -d time,0,2 -d lat,-23.5,23.5 85_??.nc 85.nc

In this case the output file would contain only three slices of data in
the TIME dimension.  These three slices are the average of the first
three slices from the input files.  Additionally, only data inside the
tropics is included.

`ncecat' netCDF Ensemble Concatenator
=====================================

SYNTAX
     ncecat [-A] [-C] [-c] [-D DBG]
     [-d DIM,[MIN][,[MAX]]] [-F] [-h] [-l PATH]
     [-n LOOP] [-O] [-p PATH] [-R] [-r] [-v VAR[,...]]
     [-x] INPUT-FILES OUTPUT-FILE

DESCRIPTION

   `ncecat' concatenates an arbitrary number of input files into a
single output file.  Input files are glued together by creating a
record dimension in the output file.  Input files must be the same size.
Each input file is stored consecutively as a single record in the output
file.  Thus, the size of the output file is the sum of the sizes of the
input files.  *Note Averaging vs. Concatenating::, for a description of
the distinctions between the various averagers and concatenators.

   Consider five realizations, `85a.nc', `85b.nc', ... `85e.nc' of 1985
predictions from the same climate model.  Then `ncecat 85?.nc
85_ens.nc' glues the individual realizations together into the single
file, `85_ens.nc'.  If an input variable was dimensioned [`lat',`lon'],
it will have dimensions [`record',`lat',`lon'] in the output file.
A restriction of `ncecat' is that the hyperslabs of the processed
variables must be the same from file to file.  Normally this means all
the input files are the same size, and contain data on different
realizations of the same variables.

EXAMPLES

   Consider a model experiment which generated five realizations of one
year of data, say 1985.  You can imagine that the experimenter slightly
perturbs the initial conditions of the problem before generating each
new solution.  Assume each file contains all twelve months (a seasonal
cycle) of data and we want to produce a single file containing all the
seasonal cycles.  Here the numeric filename suffix denotes the
experiment number (_not_ the month):
     ncecat 85_01.nc 85_02.nc 85_03.nc 85_04.nc 85_05.nc 85.nc
     ncecat 85_0[1-5].nc 85.nc
     ncecat -n 5,2,1 85_01.nc 85.nc

These three commands produce identical answers.  *Note Specifying input
files::, for an explanation of the distinctions between these methods.
The output file, `85.nc', is five times the size as a single INPUT-FILE.
It contains 60 months of data (which might or might not be stored in
the record dimension, depending on the input files).

`ncflint' netCDF File Interpolator
==================================

SYNTAX
     ncflint [-A] [-C] [-c] [-D DBG]
     [-d DIM,[MIN][,[MAX]]] [-F] [-h]
     [-i VAR,VAL3]
     [-l PATH] [-O] [-p PATH] [-R] [-r] [-v VAR[,...]]
     [-w WGT1[,WGT2]] [-x] FILE_1 FILE_2 FILE_3

DESCRIPTION

   `ncflint' creates an output file that is a linear combination of the
input files.  This linear combination can be a weighted average, a
normalized weighted average, or an interpolation of the input files.
Coordinate variables are not acted upon in any case, they are simply
copied from FILE_1.

   There are two conceptually distinct methods of using `ncflint'.  The
first method is to specify the weight each input file is to have in the
output file.  In this method, the value VAL3 of a variable in the
output file FILE_3 is determined from its values VAL1 and VAL2 in the
two input files according to

   VAL3 = WGT1*VAL1 + WGT2*VAL2

   .  Here at least WGT1, and, optionally, WGT2, are specified on the
command line with the `-w' (or `--weight' or `--wgt_var') switch.  If
only WGT1 is specified then WGT2 is automatically computed as WGT2 = 1
- WGT1.  Note that weights larger than 1 are allowed.  Thus it is
possible to specify WGT1 = 2 and WGT2 = -3.  One can use this
functionality to multiply all the values in a given file by a constant.

   The second method of using `ncflint' is to specify the interpolation
option with `-i' (or with the `--ntp' or `--interpolate' long options).
This is really the inverse of the first method in the following sense.
When the user specifies the weights directly, `ncflint' has no work to
do besides multiplying the input values by their respective weights and
adding the results together to produce the output values.  This assumes
it is the weights that are known a priori.  In another class of cases
it is the "arrival value" (i.e., VAL3) of a particular variable VAR
that is known a priori.  In this case, the implied weights can always
be inferred by examining the values of VAR in the input files.  This
results in one equation in two unknowns, WGT1 and WGT2:

   VAL3 = WGT1*VAL1 + WGT2*VAL2

   .  Unique determination of the weights requires imposing the
additional constraint of normalization on the weights: WGT1 + WGT2 = 1.
Thus, to use the interpolation option, the user specifies VAR and VAL3
with the `-i' option.  `ncflint' will compute WGT1 and WGT2, and use
these weights on all variables to generate the output file.  Although
VAR may have any number of dimensions in the input files, it must
represent a single, scalar value.  Thus any dimensions associated with
VAR must be "degenerate", i.e., of size one.

   If neither `-i' nor `-w' is specified on the command line, `ncflint'
defaults to weighting each input file equally in the output file.  This
is equivalent to specifying `-w 0.5' or `-w 0.5,0.5'.  Attempting to
specify both `-i' and `-w' methods in the same command is an error.

   `ncflint' does not interpolate variables of type `NC_CHAR' and
`NC_BYTE'.  This behavior is hardcoded.

EXAMPLES

   Although it has other uses, the interpolation feature was designed
to interpolate FILE_3 to a time between existing files.  Consider input
files `85.nc' and `87.nc' containing variables describing the state of
a physical system at times `time' = 85 and `time' = 87.  Assume each
file contains its timestamp in the scalar variable `time'.  Then, to
linearly interpolate to a file `86.nc' which describes the state of the
system at time at `time' = 86, we would use
     ncflint -i time,86 85.nc 87.nc 86.nc

   Say you have observational data covering January and April 1985 in
two files named `85_01.nc' and `85_04.nc', respectively.  Then you can
estimate the values for February and March by interpolating the
existing data as follows.  Combine `85_01.nc' and `85_04.nc' in a 2:1
ratio to make `85_02.nc':
     ncflint -w 0.667 85_01.nc 85_04.nc 85_02.nc
     ncflint -w 0.667,0.333 85_01.nc 85_04.nc 85_02.nc

   Multiply `85.nc' by 3 and by -2 and add them together to make
`tst.nc':
     ncflint -w 3,-2 85.nc 85.nc tst.nc

This is an example of a null operation, so `tst.nc' should be identical
(within machine precision) to `85.nc'.

   Add `85.nc' to `86.nc' to obtain `85p86.nc', then subtract `86.nc'
from `85.nc' to obtain `85m86.nc'
     ncflint -w 1,1 85.nc 86.nc 85p86.nc
     ncflint -w 1,-1 85.nc 86.nc 85m86.nc
     ncdiff 85.nc 86.nc 85m86.nc

Thus `ncflint' can be used to mimic some `ncbo' operations.  However
this is not a good idea in practice because `ncflint' does not
broadcast (*note ncbo netCDF Binary Operator::) conforming variables
during arithmetic.  Thus the final two commands would produce identical
results except that `ncflint' would fail if any variables needed to be
broadcast.

   Rescale the dimensional units of the surface pressure `prs_sfc' from
Pascals to hectopascals (millibars)
     ncflint -O -C -v prs_sfc -w 0.01,0.0 in.nc in.nc out.nc
     ncatted -O -a units,prs_sfc,o,c,millibar out.nc

`ncks' netCDF Kitchen Sink
==========================

SYNTAX
     ncks [-A] [-a] [-B] [-b BINARY-FILE] [-C] [-c] [-D DBG]
     [-d DIM,[MIN][,[MAX]][,[STRIDE]]]
     [-F] [-H] [-h] [-l PATH] [-M] [-m] [-O] [-p PATH] [-q]
     [-R] [-r] [-s FORMAT] [-u] [-v VAR[,...]] [-x]
     INPUT-FILE [OUTPUT-FILE]

DESCRIPTION

   `ncks' combines selected features of `ncdump', `ncextr', and the
nccut and ncpaste specifications into one versatile utility.  `ncks'
extracts a subset of the data from INPUT-FILE and prints it as ASCII
text to `stdout', writes it in flat binary format to `binary-file', and
writes (or pastes) it in netCDF format to OUTPUT-FILE.

   `ncks' will print netCDF data in ASCII format to `stdout', like
`ncdump', but with these differences: `ncks' prints data in a tabular
format intended to be easy to search for the data you want, one datum
per screen line, with all dimension subscripts and coordinate values
(if any) preceding the datum.  Option `-s' (or lon options `--sng',
`--string', `--fmt', or `--format') allows the user the format the data
using C-style format strings.

   Options `-a', `-F' , `-H', `-M', `-m', `-q', `-s', and `-u' (and
their long option counterparts) control the formatted appearance of the
data.

   `ncks' will extract (and optionally create a new netCDF file
comprised of) only selected variable from the input file, like `ncextr'
but with these differences: Only variables and coordinates may be
specifically included or excluded--all global attributes and any
attribute associated with an extracted variable will be copied to the
screen and/or output netCDF file.  Options `-c', `-C', `-v', and `-x'
(and their long option synomyms) control which variables are extracted.

   `ncks' will extract hyperslabs from the specified variables.  In
fact `ncks' implements the nccut specification exactly.  Option `-d'
controls the hyperslab specification.

   Input dimensions that are not associated with any output variable
will not appear in the output netCDF.  This feature removes superfluous
dimensions from a netCDF file.

   `ncks' will append variables and attributes from the INPUT-FILE to
OUTPUT-FILE if OUTPUT-FILE is a pre-existing netCDF file whose relevant
dimensions conform to dimension sizes of INPUT-FILE.  The append
features of `ncks' are intended to provide a rudimentary means of
adding data from one netCDF file to another, conforming, netCDF file.
When naming conflicts exists between the two files, data in OUTPUT-FILE
is usually overwritten by the corresponding data from INPUT-FILE.  Thus
it is recommended that the user backup OUTPUT-FILE in case valuable
data are accidentally overwritten.

   If OUTPUT-FILE exists, the user will be queried whether to
"overwrite", "append", or "exit" the `ncks' call completely.  Choosing
"overwrite" destroys the existing OUTPUT-FILE and create an entirely
new one from the output of the `ncks' call.  Append has differing
effects depending on the uniqueness of the variables and attributes
output by `ncks': If a variable or attribute extracted from INPUT-FILE
does not have a name conflict with the members of OUTPUT-FILE then it
will be added to OUTPUT-FILE without overwriting any of the existing
contents of OUTPUT-FILE.  In this case the relevant dimensions must
agree (conform) between the two files; new dimensions are created in
OUTPUT-FILE as required.  When a name conflict occurs, a global
attribute from INPUT-FILE will overwrite the corresponding global
attribute from OUTPUT-FILE.  If the name conflict occurs for a
non-record variable, then the dimensions and type of the variable (and
of its coordinate dimensions, if any) must agree (conform) in both
files.  Then the variable values (and any coordinate dimension values)
from INPUT-FILE will overwrite the corresponding variable values (and
coordinate dimension values, if any) in OUTPUT-FILE (1).

   Since there can only be one record dimension in a file, the record
dimension must have the same name (but not necessarily the same size) in
both files if a record dimension variable is to be appended.  If the
record dimensions are of differing sizes, the record dimension of
OUTPUT-FILE will become the greater of the two record dimension sizes,
the record variable from INPUT-FILE will overwrite any counterpart in
OUTPUT-FILE and fill values will be written to any gaps left in the
rest of the record variables (I think).  In all cases variable
attributes in OUTPUT-FILE are superseded by attributes of the same name
from INPUT-FILE, and left alone if there is no name conflict.

   Some users may wish to avoid interactive `ncks' queries about
whether to overwrite existing data.  For example, batch scripts will
fail if `ncks' does not receive responses to its queries.  Options `-O'
and `-A' are available to force overwriting existing files and
variables, respectively.

Options specific to `ncks'
--------------------------

The following list provides a short summary of the features unique to
`ncks'.  Features common to many operators are described in *Note
Common features::.

`-a'
     Do not alphabetize extracted fields.  By default, the specified
     output variables are extracted, printed, and written to disk in
     alphabetical order.  This tends to make long output lists easier
     to search for particular variables.  Specifying `-a' results in
     the variables being extracted, printed, and written to disk in the
     order in which they were saved in the input file.  Thus `-a'
     retains the original ordering of the variables.  Also `--abc' and
     `--alphabetize'.

`-B `file''
     Activate native machine binary output writing to the default binary
     file, `ncks.bnr'.  The `-B' switch is redundant when the
     `-b' `file' option is specified, and native binary output will be
     directed to the binary file `file'.  Also `--bnr' and `--binary'.
     Writing packed variables in binary format is not supported.

`-b `file''
     Activate native machine binary output writing to binary file
     `file'.  Also `--fl_bnr' and `--binary-file'.  Writing packed
     variables in binary format is not supported.

`-d DIM,[MIN][,[MAX]][,[STRIDE]]'
     Add "stride" argument to hyperslabber.  For a complete description
     of the STRIDE argument, *Note Stride::.

`-H'
     Print data to screen.  Also activated using `--print' or `--prn'.
     Unless otherwise specified (with `-s'), each element of the data
     hyperslab is printed on a separate line containing the names,
     indices, and, values, if any, of all of the variables dimensions.
     The dimension and variable indices refer to the location of the
     corresponding data element with respect to the variable as stored
     on disk (i.e., not the hyperslab).
          % ncks -H -C -v three_dmn_var in.nc
          lat[0]=-90 lev[0]=100 lon[0]=0 three_dmn_var[0]=0
          lat[0]=-90 lev[0]=100 lon[1]=90 three_dmn_var[1]=1
          lat[0]=-90 lev[0]=100 lon[2]=180 three_dmn_var[2]=2
          ...
          lat[1]=90 lev[2]=1000 lon[1]=90 three_dmn_var[21]=21
          lat[1]=90 lev[2]=1000 lon[2]=180 three_dmn_var[22]=22
          lat[1]=90 lev[2]=1000 lon[3]=270 three_dmn_var[23]=23
     Printing the same variable with the `-F' option shows the same
     variable indexed with Fortran conventions
          % ncks -F -H -C -v three_dmn_var in.nc
          lon(1)=0 lev(1)=100 lat(1)=-90 three_dmn_var(1)=0
          lon(2)=90 lev(1)=100 lat(1)=-90 three_dmn_var(2)=1
          lon(3)=180 lev(1)=100 lat(1)=-90 three_dmn_var(3)=2
          ...
     Printing a hyperslab does not affect the variable or dimension
     indices since these indices are relative to the full variable (as
     stored in the input file), and the input file has not changed.
     However, if the hypserslab is saved to an output file and those
     values are printed, the indices will change:
          % ncks -O -H -d lat,90.0 -d lev,1000.0 -v three_dmn_var in.nc out.nc
          ...
          lat[1]=90 lev[2]=1000 lon[0]=0 three_dmn_var[20]=20
          lat[1]=90 lev[2]=1000 lon[1]=90 three_dmn_var[21]=21
          lat[1]=90 lev[2]=1000 lon[2]=180 three_dmn_var[22]=22
          lat[1]=90 lev[2]=1000 lon[3]=270 three_dmn_var[23]=23
          % ncks -C -H -v three_dmn_var out.nc
          lat[0]=90 lev[0]=1000 lon[0]=0 three_dmn_var[0]=20
          lat[0]=90 lev[0]=1000 lon[1]=90 three_dmn_var[1]=21
          lat[0]=90 lev[0]=1000 lon[2]=180 three_dmn_var[2]=22
          lat[0]=90 lev[0]=1000 lon[3]=270 three_dmn_var[3]=23

`-M'
     Print to screen the global metadata describing the file.  This
     includes file summary information and global attributes.  Also
     `--Mtd' and `--Metadata'.

`-m'
     Print variable metadata to screen (similar to `ncdump -h').  This
     displays all metadata pertaining to each variable, one variable at
     a time.  Also `--mtd' and `--metadata'.

`-q'
     Toggle printing of dimension indices and coordinate values when
     printing arrays.  The name of each variable will appear flush left
     in the output.  This is useful when trying to locate specific
     variables when displaying many variables with different dimensions.
     Also `--quiet'.

`-s FORMAT'
     String format for text output.  Accepts C language escape
     sequences and `printf()' formats.  Also `--string', `--format',
     and `--fmt'.

`-u'
     Accompany the printing of a variable's values with its `units'
     attribute, if any.  Also `--units'.


EXAMPLES

   View all data in netCDF `in.nc', printed with Fortran indexing
conventions:
     ncks -H -F in.nc

   Copy the netCDF file `in.nc' to file `out.nc'.
     ncks -O in.nc out.nc
   Now the file `out.nc' contains all the data from `in.nc'.  There
are, however, two differences between `in.nc' and `out.nc'.  First, the
`history' global attribute (*note History attribute::) will contain the
command used to create `out.nc'.  Second, the variables in `out.nc'
will be defined in alphabetical order.  Of course the internal storage
of variable in a netCDF file should be transparent to the user, but
there are cases when alphabetizing a file is useful (see description of
`-a' switch).

   Print variable `three_dmn_var' from file `in.nc' with default
notations.  Next print `three_dmn_var' as an un-annotated text column.
Then print `three_dmn_var' signed with very high precision.  Finally,
print `three_dmn_var' as a comma-separated list.
     % ncks -H -C -v three_dmn_var in.nc
     lat[0]=-90 lev[0]=100 lon[0]=0 three_dmn_var[0]=0
     lat[0]=-90 lev[0]=100 lon[1]=90 three_dmn_var[1]=1
     ...
     lat[1]=90 lev[2]=1000 lon[3]=270 three_dmn_var[23]=23
     % ncks -s "%f\n" -H -C -v three_dmn_var in.nc
     0.000000
     1.000000
     ...
     23.000000
     % ncks -s "%+16.10f\n" -H -C -v three_dmn_var in.nc
        +0.0000000000
        +1.0000000000
     ...
       +23.0000000000
     % ncks -s "%f, " -H -C -v three_dmn_var in.nc
     0.000000, 1.000000, ..., 23.000000,

The second and third options are useful when pasting data into text
files like reports or papers.  *Note ncatted netCDF Attribute Editor::,
for more details on string formatting and special characters.

   One dimensional arrays of characters stored as netCDF variables are
automatically printed as strings, whether or not they are
NUL-terminated, e.g.,
     ncks -v fl_nm in.nc

The `%c' formatting code is useful for printing multidimensional arrays
of characters representing fixed length strings
     ncks -H -s "%c" -v fl_nm_arr in.nc

Using the `%s' format code on strings which are not NUL-terminated (and
thus not technically strings) is likely to result in a core dump.

   Create netCDF `out.nc' containing all variables, and any associated
coordinates, except variable `time', from netCDF `in.nc':
     ncks -x -v time in.nc out.nc

   Extract variables `time' and `pressure' from netCDF `in.nc'.  If
`out.nc' does not exist it will be created.  Otherwise the you will be
prompted whether to append to or to overwrite `out.nc':
     ncks -v time,pressure in.nc out.nc
     ncks -C -v time,pressure in.nc out.nc

The first version of the command creates an `out.nc' which contains
`time', `pressure', and any coordinate variables associated with
PRESSURE.  The `out.nc' from the second version is guaranteed to
contain only two variables `time' and `pressure'.

   Create netCDF `out.nc' containing all variables from file `in.nc'.
Restrict the dimensions of these variables to a hyperslab.  Print (with
`-H') the hyperslabs to the screen for good measure.  The specified
hyperslab is: the fifth value in dimension `time'; the half-open range
LAT > 0. in coordinate `lat'; the half-open range LON < 330. in
coordinate `lon'; the closed interval 0.3 < BAND < 0.5 in coordinate
`band'; and cross-section closest to 1000. in coordinate `lev'.  Note
that limits applied to coordinate values are specified with a decimal
point, and limits applied to dimension indices do not have a decimal
point *Note Hyperslabs::.
     ncks -H -d time,5 -d lat,,0.0 -d lon,330.0, -d band,0.3,0.5
     -d lev,1000.0 in.nc out.nc

   Assume the domain of the monotonically increasing longitude
coordinate `lon' is 0 < LON < 360.  Here, `lon' is an example of a
wrapped coordinate.  `ncks' will extract a hyperslab which crosses the
Greenwich meridian simply by specifying the westernmost longitude as
MIN and the easternmost longitude as MAX, as follows:
     ncks -d lon,260.0,45.0 in.nc out.nc
   For more details *Note Wrapped coordinates::.

   ---------- Footnotes ----------

   (1) Those familiar with netCDF mechanics might wish to know what is
happening here: `ncks' does not attempt to redefine the variable in
OUTPUT-FILE to match its definition in INPUT-FILE, `ncks' merely copies
the values of the variable and its coordinate dimensions, if any, from
INPUT-FILE to OUTPUT-FILE.

`ncra' netCDF Record Averager
=============================

SYNTAX
     ncra [-A] [-C] [-c] [-D DBG]
     [-d DIM,[MIN][,[MAX]][,[STRIDE]]] [-F] [-h] [-l PATH]
     [-n LOOP] [-O] [-p PATH] [-R] [-r] [-v VAR[,...]]
     [-x] [-y OP_TYP] INPUT-FILES OUTPUT-FILE

DESCRIPTION

   `ncra' averages record variables across an arbitrary number of input
files.  The record dimension is retained as a degenerate (size 1)
dimension in the output variables.  *Note Averaging vs.
Concatenating::, for a description of the distinctions between the
various averagers and concatenators.

   Input files may vary in size, but each must have a record dimension.
The record coordinate, if any, should be monotonic for (or else
non-fatal warnings may be generated).  Hyperslabs of the record
dimension which include more than one file are handled correctly.
`ncra' supports the STRIDE argument to the `-d' hyperslab option for
the record dimension only, STRIDE is not supported for non-record
dimensions.

   `ncra' weights each record (e.g., time slice) in the INPUT-FILES
equally.  `ncra' does not attempt to see if, say, the `time' coordinate
is irregularly spaced and thus would require a weighted average in
order to be a true time average.

EXAMPLES

   Average files `85.nc', `86.nc', ... `89.nc' along the record
dimension, and store the results in `8589.nc':
     ncra 85.nc 86.nc 87.nc 88.nc 89.nc 8589.nc
     ncra 8[56789].nc 8589.nc
     ncra -n 5,2,1 85.nc 8589.nc
   These three methods produce identical answers.  *Note Specifying
input files::, for an explanation of the distinctions between these
methods.

   Assume the files `85.nc', `86.nc', ... `89.nc' each contain a record
coordinate TIME of length 12 defined such that the third record in
`86.nc' contains data from March 1986, etc.  NCO knows how to hyperslab
the record dimension across files.  Thus, to average data from
December, 1985 through February, 1986:
     ncra -d time,11,13 85.nc 86.nc 87.nc 8512_8602.nc
     ncra -F -d time,12,14 85.nc 86.nc 87.nc 8512_8602.nc

The file `87.nc' is superfluous, but does not cause an error.  The `-F'
turns on the Fortran (1-based) indexing convention.  The following uses
the STRIDE option to average all the March temperature data from
multiple input files into a single output file
     ncra -F -d time,3,,12 -v temperature 85.nc 86.nc 87.nc 858687_03.nc
   *Note Stride::, for a description of the STRIDE argument.

   Assume the TIME coordinate is incrementally numbered such that
January, 1985 = 1 and December, 1989 = 60.  Assuming `??' only expands
to the five desired files, the following averages June, 1985-June, 1989:
     ncra -d time,6.,54. ??.nc 8506_8906.nc

`ncrcat' netCDF Record Concatenator
===================================

SYNTAX
     ncrcat [-A] [-C] [-c] [-D DBG]
     [-d DIM,[MIN][,[MAX]][,[STRIDE]]] [-F] [-h] [-l PATH]
     [-n LOOP] [-O] [-p PATH] [-R] [-r] [-v VAR[,...]]
     [-x] INPUT-FILES OUTPUT-FILE

DESCRIPTION

   `ncrcat' concatenates record variables across an arbitrary number of
input files.  The final record dimension is by default the sum of the
lengths of the record dimensions in the input files.  *Note Averaging
vs. Concatenating::, for a description of the distinctions between the
various averagers and concatenators.

   Input files may vary in size, but each must have a record dimension.
The record coordinate, if any, should be monotonic (or else non-fatal
warnings may be generated).  Hyperslabs of the record dimension which
include more than one file are handled correctly.  `ncra' supports the
STRIDE argument to the `-d' hyperslab option for the record dimension
only, STRIDE is not supported for non-record dimensions.

   `ncrcat' applies special rules to ARM convention time fields (e.g.,
`time_offset').  See *Note ARM Conventions:: for a complete description.

EXAMPLES

   Concatenate files `85.nc', `86.nc', ... `89.nc' along the record
dimension, and store the results in `8589.nc':
     ncrcat 85.nc 86.nc 87.nc 88.nc 89.nc 8589.nc
     ncrcat 8[56789].nc 8589.nc
     ncrcat -n 5,2,1 85.nc 8589.nc

These three methods produce identical answers.  *Note Specifying input
files::, for an explanation of the distinctions between these methods.

   Assume the files `85.nc', `86.nc', ... `89.nc' each contain a record
coordinate TIME of length 12 defined such that the third record in
`86.nc' contains data from March 1986, etc.  NCO knows how to hyperslab
the record dimension across files.  Thus, to concatenate data from
December, 1985-February, 1986:
     ncrcat -d time,11,13 85.nc 86.nc 87.nc 8512_8602.nc
     ncrcat -F -d time,12,14 85.nc 86.nc 87.nc 8512_8602.nc

The file `87.nc' is superfluous, but does not cause an error.  The `-F'
turns on the Fortran (1-based) indexing convention.

   The following uses the STRIDE option to concatenate all the March
temperature data from multiple input files into a single output file
     ncrcat -F -d time,3,,12 -v temperature 85.nc 86.nc 87.nc 858687_03.nc
   *Note Stride::, for a description of the STRIDE argument.

   Assume the TIME coordinate is incrementally numbered such that
January, 1985 = 1 and December, 1989 = 60.  Assuming `??' only expands
to the five desired files, the following concatenates June, 1985-June,
1989:
     ncrcat -d time,6.,54. ??.nc 8506_8906.nc

`ncrename' netCDF Renamer
=========================

SYNTAX
     ncrename [-a OLD_NAME,NEW_NAME] [-a ...] [-D DBG]
     [-d OLD_NAME,NEW_NAME] [-d ...] [-h] [-l PATH] [-O] [-p PATH]
     [-R] [-r] [-v OLD_NAME,NEW_NAME] [-v ...]
     INPUT-FILE [OUTPUT-FILE]

DESCRIPTION

   `ncrename' renames dimensions, variables, and attributes in a netCDF
file.  Each object that has a name in the list of old names is renamed
using the corresponding name in the list of new names.  All the new
names must be unique.  Every old name must exist in the input file,
unless the old name is preceded by the character `.'.  The validity of
OLD_NAME is not checked prior to the renaming.  Thus, if OLD_NAME is
specified without the the `.' prefix and is not present in INPUT-FILE,
`ncrename' will abort.  The NEW_NAME should never be prefixed by a `.'
(the period will be included as part of the new name).  The OPTIONS and
EXAMPLES show how to select specific variables whose attributes are to
be renamed.

   `ncrename' is the exception to the normal rules that the user will
be interactively prompted before an existing file is changed, and that a
temporary copy of an output file is constructed during the operation.
If only INPUT-FILE is specified, then `ncrename' will change the names
of the INPUT-FILE in place without prompting and without creating a
temporary copy of `input-file'.  This is because the renaming operation
is considered reversible if the user makes a mistake.  The NEW_NAME can
easily be changed back to OLD_NAME by using `ncrename' one more time.

   Note that renaming a dimension to the name of a dependent variable
can be used to invert the relationship between an independent coordinate
variable and a dependent variable.  In this case, the named dependent
variable must be one-dimensional and should have no missing values.
Such a variable will become a coordinate variable.

   According to the `netCDF User's Guide', renaming properties in
netCDF files does not incur the penalty of recopying the entire file
when the NEW_NAME is shorter than the OLD_NAME.

OPTIONS

`-a OLD_NAME,NEW_NAME'
     Attribute renaming.  The old and new names of the attribute are
     specified with `-a' (or `--attribute') by the associated OLD_NAME
     and NEW_NAME values.  Global attributes are treated no differently
     than variable attributes.  This option may be specified more than
     once.  As mentioned above, all occurrences of the attribute of a
     given name will be renamed unless the `.' form is used, with one
     exception.  To change the attribute name for a particular
     variable, specify the OLD_NAME in the format
     OLD_VAR_NAME@OLD_ATT_NAME.  The `@' symbol serves to delimit the
     variable name from the attribute name.  If the attribute is
     uniquely named (no other variables contain the attribute) then the
     OLD_VAR_NAME@OLD_ATT_NAME syntax is redundant.  The
     VAR_NAME@ATT_NAME syntax is accepted, but not required, for the
     NEW_NAME.

`-d OLD_NAME,NEW_NAME'
     Dimension renaming.  The old and new names of the dimension are
     specified with `-d' (or `--dmn', `--dimension') by the associated
     OLD_NAME and NEW_NAME values.  This option may be specified more
     than once.

`-v OLD_NAME,NEW_NAME'
     Variable renaming.  The old and new names of the variable are
     specified with `-v' (or `--variable') by the associated OLD_NAME
     and NEW_NAME values.  This option may be specified more than once.

EXAMPLES

   Rename the variable `p' to `pressure' and `t' to `temperature' in
netCDF `in.nc'.  In this case `p' must exist in the input file (or
`ncrename' will abort), but the presence of `t' is optional:
     ncrename -v p,pressure -v .t,temperature in.nc

   `ncrename' does not automatically attach dimensions to variables of
the same name.  If you want to rename a coordinate variable so that it
remains a coordinate variable, you must separately rename both the
dimension and the variable:
     ncrename -d lon,longitude -v lon,longitude in.nc

   Create netCDF `out.nc' identical to `in.nc' except the attribute
`_FillValue' is changed to `missing_value' which possess it), the
attribute `units' is renamed to `CGS_units' (but only in those
variables which possess it)  and the global attribute `Zaire' is
renamed to `Congo':
     ncrename -a _FillValue,missing_value -a .units,CGS_units \
     -a tpt@hieght,height -a prs_sfc@.hieght,height in.nc out.nc
   The presence and absence of the `.' and `@' features cause this
command to execute successfully only if a number of conditions are met.
All variables _must_ have a `_FillValue' attribute _and_ `_FillValue'
must also be a global attribute.  The `units' attribute, on the other
hand, will be renamed to `CGS_units' wherever it is found but need not
be present in the file at all (either as a global or a variable
attribute).  The variable `tpt' must contain the `hieght' attribute.
The variable `prs_sfc' need not exist, and need not contain the
`hieght' attribute.

`ncwa' netCDF Weighted Averager
===============================

SYNTAX
     ncwa [-A] [-a DIM[,...]] [-C] [-c] [-D DBG]
     [-d DIM,[MIN][,[MAX]]] [-F] [-h] [-I] [-l PATH]
     [-M MASK_VAL] [-m MASK_VAR] [-N] [-n] [-O] [-o CONDITION]
     [-p PATH] [-R] [-r] [-v VAR[,...]] [-W] [-w WEIGHT]
     [-x] [-y OP_TYP] INPUT-FILE OUTPUT-FILE

DESCRIPTION

   `ncwa' averages variables in a single file over arbitrary
dimensions, with options to specify weights, masks, and normalization.
*Note Averaging vs. Concatenating::, for a description of the
distinctions between the various averagers and concatenators.  The
default behavior of `ncwa' is to arithmetically average every numerical
variable over all dimensions and produce a scalar result.  To average
variables over only a subset of their dimensions, specify these
dimensions in a comma-separated list following `-a', e.g., `-a
time,lat,lon'.  As with all arithmetic operators, the operation may be
restricted to an arbitrary hypserslab by employing the `-d' option
(*note Hyperslabs::).  `ncwa' also handles values matching the
variable's `missing_value' attribute correctly.  Moreover, `ncwa'
understands how to manipulate user-specified weights, masks, and
normalization options.  With these options, `ncwa' can compute
sophisticated averages (and integrals) from the command line.

   MASK_VAR and WEIGHT, if specified, are broadcast to conform to the
variables being averaged.  The rank of variables is reduced by the
number of dimensions which they are averaged over.  Thus arrays which
are one dimensional in the INPUT-FILE and are averaged by `ncwa' appear
in the OUTPUT-FILE as scalars.  This allows the user to infer which
dimensions may have been averaged.  Note that that it is impossible for
`ncwa' to make make a WEIGHT or MASK_VAR of rank W conform to a VAR of
rank V if W > V.  This situation often arises when coordinate variables
(which, by definition, are one dimensional) are weighted and averaged.
`ncwa' assumes you know this is impossible and so `ncwa' does not
attempt to broadcast WEIGHT or MASK_VAR to conform to VAR in this case,
nor does `ncwa' print a warning message telling you this, because it is
so common.  Specifying DBG > 2 does cause `ncwa' to emit warnings in
these situations, however.

   Non-coordinate variables are always masked and weighted if specified.
Coordinate variables, however, may be treated specially.  By default,
an averaged coordinate variable, e.g., `latitude', appears in
OUTPUT-FILE averaged the same way as any other variable containing an
averaged dimension.  In other words, by default `ncwa' weights and masks
coordinate variables like all other variables.  This design decision
was intended to be helpful but for some applications it may be
preferable not to weight or mask coordinate variables just like all
other variables.  Consider the following arguments to `ncwa': `-a
latitude -w lat_wgt -d latitude,0.,90.' where `lat_wgt' is a weight in
the `latitude' dimension.  Since, by default `ncwa' weights coordinate
variables, the value of `latitude' in the OUTPUT-FILE depends on the
weights in LAT_WGT and is not likely to be 45.0, the midpoint latitude
of the hyperslab.  Option `-I' overrides this default behavior and
causes `ncwa' not to weight or mask coordinate variables (1).  In the
above case, this causes the value of `latitude' in the OUTPUT-FILE to
be 45.0, an appealing result.  Thus, `-I' specifies simple arithmetic
averages for the coordinate variables.  In the case of latitude, `-I'
specifies that you prefer to archive the central latitude of the
hyperslab over which variables were averaged rather than the area
weighted centroid of the hyperslab (2).  The mathematical definition of
operations involving rank reduction is given above (*note Operation
Types::).

   ---------- Footnotes ----------

   (1) The default behavior of (`-I') changed on 1998/12/01--before
this date the default was not to weight or mask coordinate variables.

   (2) If `lat_wgt' contains Gaussian weights then the value of
`latitude' in the OUTPUT-FILE will be the area-weighted centroid of the
hyperslab.  For the example given, this is about 30 degrees.

Masking condition
-----------------

The masking condition has the syntax MASK_VAR CONDITION MASK_VAL.  Here
MASK_VAR is the name of the masking variable (specified with `-m',
`--mask-variable', `--mask_variable', `--msk_nm', or `--msk_var').  The
truth CONDITION argument (specified with `-o', `--op_rlt', `--cmp',
`--compare', or `--op_cmp' may be any one of the six arithmetic
comparatives: `eq', `ne', `gt', `lt', `ge', `le'.

   These are the Fortran-style character abbreviations for the logical
operations ==, !=, >, <, >=, <=.

   The masking condition defaults to `eq' (equality).  The MASK_VAL
argument to `-M' (or `--mask-value', or `--msk_val') is the right hand
side of the "masking condition".  Thus for the I'th element of the
hyperslab to be averaged, the masking condition is

   mask(i) CONDITION MASK_VAL.

Normalization
-------------

`ncwa' has one switch which controls the normalization of the averages
appearing in the OUTPUT-FILE.  Short option `-N' (or long options
`--nmr' or `--numerator') prevents `ncwa' from dividing the weighted
sum of the variable (the numerator in the averaging expression) by the
weighted sum of the weights (the denominator in the averaging
expression).  Thus `-N' tells `ncwa' to return just the numerator of the
arithmetic expression defining the operation (*note Operation Types::).

EXAMPLES

   Given file `85_0112.nc':
     netcdf 85_0112 {
     dimensions:
             lat = 64 ;
             lev = 18 ;
             lon = 128 ;
             time = UNLIMITED ; // (12 currently)
     variables:
             float lat(lat) ;
             float lev(lev) ;
             float lon(lon) ;
             float time(time) ;
             float scalar_var ;
             float three_dmn_var(lat, lev, lon) ;
             float two_dmn_var(lat, lev) ;
             float mask(lat, lon) ;
             float gw(lat) ;
     }

   Average all variables in `in.nc' over all dimensions and store
results in `out.nc':
     ncwa in.nc out.nc

Every variable in `in.nc' is reduced to a scalar in `out.nc' because,
by default, averaging is performed over all dimensions.

   Store the zonal (longitudinal) mean of `in.nc' in `out.nc':
     ncwa -a lon in.nc out.nc

Here the tally is simply the size of `lon', or 128.

   Compute the meridional (latitudinal) mean, with values weighted by
the corresponding element of GW (1):
     ncwa -w gw -a lat in.nc out.nc

Here the tally is simply the size of `lat', or 64.  The sum of the
Gaussian weights is 2.0.

   Compute the area mean over the tropical Pacific:
     ncwa -w gw -a lat,lon -d lat,-20.,20. -d lon,120.,270.
     in.nc out.nc

Here the tally is

   64 times 128 = 8192.

   Compute the area mean over the globe, but include only points for
which

   ORO < 0.5

   (2):
     ncwa -m ORO -M 0.5 -o lt -w gw -a lat,lon in.nc out.nc

Assuming 70% of the gridpoints are maritime, then here the tally is

   0.70 times 8192 = 5734.

   Compute the global annual mean over the maritime tropical Pacific:
     ncwa -m ORO -M 0.5 -o lt -w gw -a lat,lon,time
     -d lat,-20.0,20.0 -d lon,120.0,270.0 in.nc out.nc

   Determine the total area of the maritime tropical Pacific, assuming
the variable AREA contains the area of each gridcell
     ncwa -N -v area -m ORO -M 0.5 -o lt -a lat,lon
     -d lat,-20.0,20.0 -d lon,120.0,270.0 in.nc out.nc
   Weighting AREA (e.g., by GW) is not appropriate because AREA is
_already_ area-weighted by definition.  Thus the `-N' switch, or,
equivalently, the `-y ttl' switch, are all that are needed to correctly
integrate the cell areas into a total regional area.

   ---------- Footnotes ----------

   (1) `gw' stands for "Gaussian weight" in the NCAR climate model.

   (2) `ORO' stands for "Orography" in the NCAR climate model.  ORO <
0.5 selects the gridpoints which are covered by ocean.

Contributing
************

We welcome contributions from anyone.  The NCO project homepage at
`https://sf.net/projects/nco' contains more information on how to
contribute.
Charlie Zender
     Concept, design and implementation of NCO from 1995-2000.  Since
     then, mainly packing, NCO library redesign, `ncap' features,
     project coordination, code maintenance and porting, documentation,
     and `ncbo'.

Henry Butowsky
     Non-linear operations and `min()', `max()', `total()' support in
     `ncra' and `ncwa'.  Type conversion for arithmetic.  Migration to
     netCDF3 API.  `ncap' parser, lexer, and I/O.  Multislabbing
     algorithm.  Variable wildcarding.  Various hacks.

Rorik Peterson
     Autotool build support.  Long command-line options.  UDUnits
     support.  Debianization.

Brian Mays
     Packaging for Debian GNU/Linux, nroff man pages.

George Shapovalov
     Packaging for Gentoo GNU/Linux.

Bill Kocik
     Memory management.

Len Makin
     NECSX architecture support.

Jim Edwards
     AIX architecture support.

Juliana Rew
     Compatibility with large PIDs.

Keith Lindsay, Martin Dix
     Excellent bug reports.

General Index
*************

" (double quote):
          See ```ncatted' netCDF Attribute Editor''.
#include:
          See ``Syntax of `ncap' statements''.
$ (wildcard character):
          See ``Including/Excluding specific variables''.
% (modulus):
          See ``Intrinsic mathematical functions''.
' (end quote):
          See ```ncatted' netCDF Attribute Editor''.
*:
          See ```ncbo' netCDF Binary Operator''.
* (filename expansion):
          See ``Including/Excluding specific variables''.
* (multiplication):
          See ``Intrinsic mathematical functions''.
* (wildcard character):
          See ``Including/Excluding specific variables''.
+:
          See ```ncbo' netCDF Binary Operator''.
+ (addition):
          See ``Intrinsic mathematical functions''.
+ (wildcard character):
          See ``Including/Excluding specific variables''.
-:
          See ```ncbo' netCDF Binary Operator''.
- (subtraction):
          See ``Intrinsic mathematical functions''.
--abc:
          See ```ncks' netCDF Kitchen Sink''.
--alphabetize:
          See ```ncks' netCDF Kitchen Sink''.
--apn <1>:
          See ``Suppressing interactive prompts''.
--apn:
          See ``Temporary output files''.
--append <1>:
          See ``Suppressing interactive prompts''.
--append:
          See ``Temporary output files''.
--binary:
          See ```ncks' netCDF Kitchen Sink''.
--bnr:
          See ```ncks' netCDF Kitchen Sink''.
--coords:
          See ``Including/Excluding coordinate variables''.
--crd:
          See ``Including/Excluding coordinate variables''.
--dbg_lvl DEBUG-LEVEL <1>:
          See ``Command line options''.
--dbg_lvl DEBUG-LEVEL:
          See ``Working with large files''.
--debug-level DEBUG-LEVEL:
          See ``Working with large files''.
--dimension DIM,[MIN],[MAX],STRIDE:
          See ``Stride''.
--dimension DIM,[MIN][,[MAX]] <1>:
          See ``Wrapped coordinates''.
--dimension DIM,[MIN][,[MAX]] <2>:
          See ``UDUnits Support''.
--dimension DIM,[MIN][,[MAX]] <3>:
          See ``Multislabs''.
--dimension DIM,[MIN][,[MAX]]:
          See ``Hyperslabs''.
--dmn DIM,[MIN],[MAX],STRIDE:
          See ``Stride''.
--dmn DIM,[MIN][,[MAX]] <1>:
          See ``Wrapped coordinates''.
--dmn DIM,[MIN][,[MAX]] <2>:
          See ``UDUnits Support''.
--dmn DIM,[MIN][,[MAX]] <3>:
          See ``Multislabs''.
--dmn DIM,[MIN][,[MAX]]:
          See ``Hyperslabs''.
--exclude:
          See ``Including/Excluding specific variables''.
--fl_bnr:
          See ```ncks' netCDF Kitchen Sink''.
--fl_spt:
          See ```ncap' netCDF Arithmetic Processor''.
--fmt:
          See ```ncks' netCDF Kitchen Sink''.
--fnc_tbl:
          See ``Intrinsic mathematical functions''.
--format:
          See ```ncks' netCDF Kitchen Sink''.
--fortran:
          See ``C & Fortran index conventions''.
--history:
          See ``History attribute''.
--hst:
          See ``History attribute''.
--lcl OUTPUT-PATH:
          See ``Accessing files stored remotely''.
--local OUTPUT-PATH:
          See ``Accessing files stored remotely''.
--mask-value MASK_VAL:
          See ``Masking condition''.
--mask-variable MASK_VAR:
          See ```ncwa' netCDF Weighted Averager''.
--mask_value MASK_VAL:
          See ``Masking condition''.
--mask_variable MASK_VAR:
          See ```ncwa' netCDF Weighted Averager''.
--metadata:
          See ```ncks' netCDF Kitchen Sink''.
--Metadata:
          See ```ncks' netCDF Kitchen Sink''.
--msk_nm MASK_VAR:
          See ```ncwa' netCDF Weighted Averager''.
--msk_val MASK_VAL:
          See ``Masking condition''.
--msk_var MASK_VAR:
          See ```ncwa' netCDF Weighted Averager''.
--mtd:
          See ```ncks' netCDF Kitchen Sink''.
--Mtd:
          See ```ncks' netCDF Kitchen Sink''.
--nintap LOOP:
          See ``Specifying input files''.
--no-coords:
          See ``Including/Excluding coordinate variables''.
--no-crd:
          See ``Including/Excluding coordinate variables''.
--op_typ OP_TYP <1>:
          See ```ncbo' netCDF Binary Operator''.
--op_typ OP_TYP:
          See ``Operation Types''.
--operation OP_TYP <1>:
          See ```ncbo' netCDF Binary Operator''.
--operation OP_TYP:
          See ``Operation Types''.
--overwrite <1>:
          See ``Suppressing interactive prompts''.
--overwrite:
          See ``Temporary output files''.
--ovr <1>:
          See ``Suppressing interactive prompts''.
--ovr:
          See ``Temporary output files''.
--path INPUT-PATH <1>:
          See ``Accessing files stored remotely''.
--path INPUT-PATH:
          See ``Specifying input files''.
--print:
          See ```ncks' netCDF Kitchen Sink''.
--prn:
          See ```ncks' netCDF Kitchen Sink''.
--prn_fnc_tbl:
          See ``Intrinsic mathematical functions''.
--pth INPUT-PATH <1>:
          See ``Accessing files stored remotely''.
--pth INPUT-PATH:
          See ``Specifying input files''.
--quiet:
          See ```ncks' netCDF Kitchen Sink''.
--retain:
          See ``Retention of remotely retrieved files''.
--revision:
          See ``Operator version''.
--rtn:
          See ``Retention of remotely retrieved files''.
--script:
          See ```ncap' netCDF Arithmetic Processor''.
--script-file:
          See ```ncap' netCDF Arithmetic Processor''.
--spt:
          See ```ncap' netCDF Arithmetic Processor''.
--string:
          See ```ncks' netCDF Kitchen Sink''.
--units:
          See ```ncks' netCDF Kitchen Sink''.
--variable VAR:
          See ``Including/Excluding specific variables''.
--version:
          See ``Operator version''.
--vrs:
          See ``Operator version''.
--weight WEIGHT:
          See ```ncwa' netCDF Weighted Averager''.
--weight WGT1[,WGT2]:
          See ```ncflint' netCDF File Interpolator''.
--wgt_var WEIGHT:
          See ```ncwa' netCDF Weighted Averager''.
--wgt_var WGT1[,WGT2]:
          See ```ncflint' netCDF File Interpolator''.
--xcl:
          See ``Including/Excluding specific variables''.
-a:
          See ```ncks' netCDF Kitchen Sink''.
-A <1>:
          See ``Suppressing interactive prompts''.
-A:
          See ``Temporary output files''.
-b:
          See ```ncks' netCDF Kitchen Sink''.
-B:
          See ```ncks' netCDF Kitchen Sink''.
-c:
          See ``Including/Excluding coordinate variables''.
-C:
          See ``Including/Excluding coordinate variables''.
-D DEBUG-LEVEL <1>:
          See ``Command line options''.
-D DEBUG-LEVEL:
          See ``Working with large files''.
-d DIM,[MIN],[MAX],STRIDE:
          See ``Stride''.
-d DIM,[MIN][,[MAX]] <1>:
          See ```ncwa' netCDF Weighted Averager''.
-d DIM,[MIN][,[MAX]] <2>:
          See ``Wrapped coordinates''.
-d DIM,[MIN][,[MAX]] <3>:
          See ``UDUnits Support''.
-d DIM,[MIN][,[MAX]] <4>:
          See ``Multislabs''.
-d DIM,[MIN][,[MAX]]:
          See ``Hyperslabs''.
-f:
          See ``Intrinsic mathematical functions''.
-F:
          See ``C & Fortran index conventions''.
-H:
          See ```ncks' netCDF Kitchen Sink''.
-h <1>:
          See ```ncatted' netCDF Attribute Editor''.
-h:
          See ``History attribute''.
-I:
          See ```ncwa' netCDF Weighted Averager''.
-l OUTPUT-PATH:
          See ``Accessing files stored remotely''.
-m:
          See ```ncks' netCDF Kitchen Sink''.
-M:
          See ```ncks' netCDF Kitchen Sink''.
-m MASK_VAR:
          See ```ncwa' netCDF Weighted Averager''.
-N:
          See ``Normalization''.
-n LOOP <1>:
          See ``Specifying input files''.
-n LOOP:
          See ``Working with large numbers of input files''.
-O <1>:
          See ``Suppressing interactive prompts''.
-O:
          See ``Temporary output files''.
-p INPUT-PATH <1>:
          See ``Accessing files stored remotely''.
-p INPUT-PATH:
          See ``Specifying input files''.
-q:
          See ```ncks' netCDF Kitchen Sink''.
-r:
          See ``Operator version''.
-R:
          See ``Retention of remotely retrieved files''.
-s:
          See ```ncks' netCDF Kitchen Sink''.
-u:
          See ```ncks' netCDF Kitchen Sink''.
-v VAR:
          See ``Including/Excluding specific variables''.
-w WEIGHT:
          See ```ncwa' netCDF Weighted Averager''.
-w WGT1[,WGT2]:
          See ```ncflint' netCDF File Interpolator''.
-x:
          See ``Including/Excluding specific variables''.
-y OP_TYP <1>:
          See ```ncbo' netCDF Binary Operator''.
-y OP_TYP:
          See ``Operation Types''.
. (wildcard character):
          See ``Including/Excluding specific variables''.
.rhosts:
          See ``Accessing files stored remotely''.
/:
          See ```ncbo' netCDF Binary Operator''.
/ (division):
          See ``Intrinsic mathematical functions''.
/*...*/ (comment):
          See ``Syntax of `ncap' statements''.
// (comment):
          See ``Syntax of `ncap' statements''.
0 (NUL):
          See ```ncatted' netCDF Attribute Editor''.
; (end of statement):
          See ``Syntax of `ncap' statements''.
<arpa/nameser.h>:
          See ``Compiling NCO for Microsoft Windows OS''.
<resolv.h>:
          See ``Compiling NCO for Microsoft Windows OS''.
? (filename expansion):
          See ``Including/Excluding specific variables''.
? (question mark):
          See ```ncatted' netCDF Attribute Editor''.
? (wildcard character):
          See ``Including/Excluding specific variables''.
@ (attribute):
          See ``Syntax of `ncap' statements''.
[] (array delimiters):
          See ``Syntax of `ncap' statements''.
\ (backslash):
          See ```ncatted' netCDF Attribute Editor''.
\" (protected double quote):
          See ```ncatted' netCDF Attribute Editor''.
\' (protected end quote):
          See ```ncatted' netCDF Attribute Editor''.
\? (protected question mark):
          See ```ncatted' netCDF Attribute Editor''.
\\ (ASCII \, backslash):
          See ```ncatted' netCDF Attribute Editor''.
\\ (protected backslash):
          See ```ncatted' netCDF Attribute Editor''.
\a (ASCII BEL, bell):
          See ```ncatted' netCDF Attribute Editor''.
\b (ASCII BS, backspace):
          See ```ncatted' netCDF Attribute Editor''.
\f (ASCII FF, formfeed):
          See ```ncatted' netCDF Attribute Editor''.
\n (ASCII LF, linefeed):
          See ```ncatted' netCDF Attribute Editor''.
\n (linefeed):
          See ```ncks' netCDF Kitchen Sink''.
\r (ASCII CR, carriage return):
          See ```ncatted' netCDF Attribute Editor''.
\t (ASCII HT, horizontal tab):
          See ```ncatted' netCDF Attribute Editor''.
\t (horizontal tab):
          See ```ncks' netCDF Kitchen Sink''.
\v (ASCII VT, vertical tab):
          See ```ncatted' netCDF Attribute Editor''.
^ (exponentiation):
          See ``Intrinsic mathematical functions''.
^ (wildcard character):
          See ``Including/Excluding specific variables''.
_FillValue attribute:
          See ```ncrename' netCDF Renamer''.
`NCO User's Guide':
          See ``Availability''.
`User's Guide':
          See ``Availability''.
ABS:
          See ``Intrinsic mathematical functions''.
absolute value:
          See ``Intrinsic mathematical functions''.
ACOS:
          See ``Intrinsic mathematical functions''.
ACOSH:
          See ``Intrinsic mathematical functions''.
add:
          See ```ncbo' netCDF Binary Operator''.
add_offset:
          See ``Intrinsic functions''.
ADD_OFFSET:
          See ``Performance limitations of the operators''.
adding data <1>:
          See ```ncflint' netCDF File Interpolator''.
adding data:
          See ```ncbo' netCDF Binary Operator''.
addition <1>:
          See ```ncflint' netCDF File Interpolator''.
addition <2>:
          See ```ncbo' netCDF Binary Operator''.
addition:
          See ``Intrinsic mathematical functions''.
alias:
          See ```ncbo' netCDF Binary Operator''.
alphabetization:
          See ```ncks' netCDF Kitchen Sink''.
alphabetize output:
          See ```ncks' netCDF Kitchen Sink''.
alternate invocations:
          See ```ncbo' netCDF Binary Operator''.
anomalies:
          See ```ncbo' netCDF Binary Operator''.
ANSI:
          See ``Operating systems compatible with NCO''.
ANSI C:
          See ``Intrinsic mathematical functions''.
appending data:
          See ```ncks' netCDF Kitchen Sink''.
appending to files <1>:
          See ``Suppressing interactive prompts''.
appending to files:
          See ``Temporary output files''.
appending variables:
          See ``Appending variables to a file''.
arccosine function:
          See ``Intrinsic mathematical functions''.
arcsine function:
          See ``Intrinsic mathematical functions''.
arctangent function:
          See ``Intrinsic mathematical functions''.
arithmetic operators <1>:
          See ```ncwa' netCDF Weighted Averager''.
arithmetic operators:
          See ``Missing values''.
arithmetic processor:
          See ```ncap' netCDF Arithmetic Processor''.
ARM conventions <1>:
          See ```ncrcat' netCDF Record Concatenator''.
ARM conventions:
          See ``ARM Conventions''.
array indexing:
          See ``Syntax of `ncap' statements''.
array storage:
          See ``Syntax of `ncap' statements''.
array syntax:
          See ``Syntax of `ncap' statements''.
arrival value:
          See ```ncflint' netCDF File Interpolator''.
ASCII:
          See ```ncatted' netCDF Attribute Editor''.
ASIN:
          See ``Intrinsic mathematical functions''.
ASINH:
          See ``Intrinsic mathematical functions''.
assignment statement:
          See ``Syntax of `ncap' statements''.
asynchronous file access:
          See ``Accessing files stored remotely''.
ATAN:
          See ``Intrinsic mathematical functions''.
ATANH:
          See ``Intrinsic mathematical functions''.
attribute names <1>:
          See ```ncrename' netCDF Renamer''.
attribute names:
          See ```ncatted' netCDF Attribute Editor''.
attribute syntax:
          See ``Syntax of `ncap' statements''.
attribute, units:
          See ``UDUnits Support''.
attributes:
          See ```ncatted' netCDF Attribute Editor''.
attributes, appending:
          See ```ncatted' netCDF Attribute Editor''.
attributes, creating:
          See ```ncatted' netCDF Attribute Editor''.
attributes, deleting:
          See ```ncatted' netCDF Attribute Editor''.
attributes, editing:
          See ```ncatted' netCDF Attribute Editor''.
attributes, global <1>:
          See ```ncrename' netCDF Renamer''.
attributes, global <2>:
          See ```ncks' netCDF Kitchen Sink''.
attributes, global <3>:
          See ```ncatted' netCDF Attribute Editor''.
attributes, global <4>:
          See ``ARM Conventions''.
attributes, global:
          See ``History attribute''.
attributes, modifying:
          See ```ncatted' netCDF Attribute Editor''.
attributes, overwriting:
          See ```ncatted' netCDF Attribute Editor''.
average:
          See ``Operation Types''.
averaging data <1>:
          See ```ncwa' netCDF Weighted Averager''.
averaging data <2>:
          See ```ncra' netCDF Record Averager''.
averaging data <3>:
          See ```ncea' netCDF Ensemble Averager''.
averaging data:
          See ``Missing values''.
avg:
          See ``Operation Types''.
avgsqr:
          See ``Operation Types''.
base_time:
          See ``ARM Conventions''.
bash:
          See ``Including/Excluding specific variables''.
Bash shell:
          See ```ncbo' netCDF Binary Operator''.
Bill Kocik:
          See ``Contributing''.
binary format:
          See ```ncks' netCDF Kitchen Sink''.
binary operations <1>:
          See ```ncbo' netCDF Binary Operator''.
binary operations:
          See ``Memory Usage of `ncap'''.
Bourne Shell <1>:
          See ```ncbo' netCDF Binary Operator''.
Bourne Shell:
          See ``Stride''.
Brian Mays:
          See ``Contributing''.
broadcasting variables <1>:
          See ```ncwa' netCDF Weighted Averager''.
broadcasting variables <2>:
          See ```ncflint' netCDF File Interpolator''.
broadcasting variables:
          See ```ncbo' netCDF Binary Operator''.
BSD:
          See ``Command line options''.
buffering:
          See ``Performance limitations of the operators''.
bugs, reporting:
          See ``Help and Bug reports''.
byte(x):
          See ``Intrinsic functions''.
C index convention:
          See ``C & Fortran index conventions''.
C language <1>:
          See ```ncks' netCDF Kitchen Sink''.
C language <2>:
          See ```ncatted' netCDF Attribute Editor''.
C language <3>:
          See ``Syntax of `ncap' statements''.
C language <4>:
          See ``Type conversion''.
C language <5>:
          See ``Missing values''.
C language:
          See ``Operating systems compatible with NCO''.
C Shell <1>:
          See ```ncbo' netCDF Binary Operator''.
C Shell:
          See ``Stride''.
C++:
          See ``Operating systems compatible with NCO''.
c++:
          See ``Operating systems compatible with NCO''.
C89:
          See ``Operating systems compatible with NCO''.
C99:
          See ``Operating systems compatible with NCO''.
C_FORMAT:
          See ``Performance limitations of the operators''.
cc:
          See ``Operating systems compatible with NCO''.
CC:
          See ``Operating systems compatible with NCO''.
CCM Processor <1>:
          See ```ncrcat' netCDF Record Concatenator''.
CCM Processor <2>:
          See ```ncra' netCDF Record Averager''.
CCM Processor:
          See ``Specifying input files''.
CEIL:
          See ``Intrinsic mathematical functions''.
ceiling function:
          See ``Intrinsic mathematical functions''.
CF convention:
          See ``UDUnits Support''.
char(x):
          See ``Intrinsic functions''.
characters, special:
          See ```ncatted' netCDF Attribute Editor''.
Charlie Zender <1>:
          See ``Contributing''.
Charlie Zender:
          See ``Foreword''.
Climate and Forecast Metadata Convention:
          See ``UDUnits Support''.
climate model <1>:
          See ``Normalization''.
climate model <2>:
          See ```ncecat' netCDF Ensemble Concatenator''.
climate model <3>:
          See ``Specifying input files''.
climate model <4>:
          See ``Concatenators `ncrcat' and `ncecat'''.
climate model <5>:
          See ``Climate model paradigm''.
climate model:
          See ``NCO operator philosophy''.
Comeau:
          See ``Operating systems compatible with NCO''.
command line options:
          See ``Command line options''.
comments:
          See ``Syntax of `ncap' statements''.
como:
          See ``Operating systems compatible with NCO''.
Compaq:
          See ``Operating systems compatible with NCO''.
compatability:
          See ``Operating systems compatible with NCO''.
complementary error function:
          See ``Intrinsic mathematical functions''.
concatenation <1>:
          See ```ncrcat' netCDF Record Concatenator''.
concatenation <2>:
          See ```ncecat' netCDF Ensemble Concatenator''.
concatenation:
          See ``Appending variables to a file''.
contributing:
          See ``Contributing''.
contributors:
          See ``Contributing''.
coordinate limits:
          See ``Hyperslabs''.
coordinate variable <1>:
          See ```ncwa' netCDF Weighted Averager''.
coordinate variable <2>:
          See ```ncbo' netCDF Binary Operator''.
coordinate variable:
          See ``UDUnits Support''.
coordinate variables:
          See ```ncrename' netCDF Renamer''.
core dump <1>:
          See ```ncks' netCDF Kitchen Sink''.
core dump <2>:
          See ``Working with large files''.
core dump:
          See ``Help and Bug reports''.
COS:
          See ``Intrinsic mathematical functions''.
COSH:
          See ``Intrinsic mathematical functions''.
cosine function:
          See ``Intrinsic mathematical functions''.
covariance:
          See ``Intrinsic mathematical functions''.
Cray <1>:
          See ``Working with large files''.
Cray:
          See ``Operating systems compatible with NCO''.
csh:
          See ``Including/Excluding specific variables''.
CSM conventions <1>:
          See ```ncbo' netCDF Binary Operator''.
CSM conventions:
          See ``NCAR CSM Conventions''.
cxx:
          See ``Operating systems compatible with NCO''.
Cygwin:
          See ``Compiling NCO for Microsoft Windows OS''.
data safety <1>:
          See ```ncrename' netCDF Renamer''.
data safety:
          See ``Temporary output files''.
data, missing <1>:
          See ```ncatted' netCDF Attribute Editor''.
data, missing:
          See ``Missing values''.
date:
          See ``NCAR CSM Conventions''.
datesec:
          See ``NCAR CSM Conventions''.
DBG_LVL:
          See ``Working with large files''.
DEBUG-LEVEL:
          See ``Working with large files''.
debugging:
          See ``Working with large files''.
DEC:
          See ``Operating systems compatible with NCO''.
degenerate dimensions <1>:
          See ```ncra' netCDF Record Averager''.
degenerate dimensions <2>:
          See ```ncflint' netCDF File Interpolator''.
degenerate dimensions:
          See ```ncbo' netCDF Binary Operator''.
derived fields:
          See ```ncap' netCDF Arithmetic Processor''.
Digital:
          See ``Operating systems compatible with NCO''.
dimension limits:
          See ``Hyperslabs''.
dimension names:
          See ```ncrename' netCDF Renamer''.
disjoint files:
          See ``Appending variables to a file''.
Distributed Oceanographic Data System:
          See ``DODS''.
divide:
          See ```ncbo' netCDF Binary Operator''.
dividing data:
          See ```ncbo' netCDF Binary Operator''.
division:
          See ``Intrinsic mathematical functions''.
documentation:
          See ``Availability''.
DODS:
          See ``DODS''.
DODS_ROOT:
          See ``DODS''.
double precision:
          See ``Intrinsic mathematical functions''.
double(x):
          See ``Intrinsic functions''.
dynamic linking:
          See ``Libraries''.
eddy covariance:
          See ``Intrinsic mathematical functions''.
editing attributes:
          See ```ncatted' netCDF Attribute Editor''.
egrep:
          See ``Including/Excluding specific variables''.
ensemble <1>:
          See ```ncea' netCDF Ensemble Averager''.
ensemble:
          See ``Concatenators `ncrcat' and `ncecat'''.
ensemble average:
          See ```ncea' netCDF Ensemble Averager''.
ensemble concatenation:
          See ```ncecat' netCDF Ensemble Concatenator''.
ERF:
          See ``Intrinsic mathematical functions''.
ERFC:
          See ``Intrinsic mathematical functions''.
error function:
          See ``Intrinsic mathematical functions''.
error tolerance:
          See ``Temporary output files''.
execution time <1>:
          See ```ncrename' netCDF Renamer''.
execution time <2>:
          See ``Missing values''.
execution time <3>:
          See ``Performance limitations of the operators''.
execution time <4>:
          See ``Temporary output files''.
execution time:
          See ``Libraries''.
EXP:
          See ``Intrinsic mathematical functions''.
exponentiation:
          See ``Intrinsic mathematical functions''.
exponentiation function:
          See ``Intrinsic mathematical functions''.
extended regular expressions:
          See ``Including/Excluding specific variables''.
f90:
          See ``Compiling NCO for Microsoft Windows OS''.
features, requesting:
          See ``Help and Bug reports''.
file deletion:
          See ``Retention of remotely retrieved files''.
file removal:
          See ``Retention of remotely retrieved files''.
file retention:
          See ``Retention of remotely retrieved files''.
files, multiple:
          See ``Specifying input files''.
files, numerous input:
          See ``Working with large numbers of input files''.
flags:
          See ``Intrinsic mathematical functions''.
float:
          See ``Intrinsic mathematical functions''.
float(x):
          See ``Intrinsic functions''.
FLOOR:
          See ``Intrinsic mathematical functions''.
floor function:
          See ``Intrinsic mathematical functions''.
force append:
          See ``Suppressing interactive prompts''.
force overwrite:
          See ``Suppressing interactive prompts''.
foreword:
          See ``Foreword''.
Fortran <1>:
          See ```ncrcat' netCDF Record Concatenator''.
Fortran <2>:
          See ```ncra' netCDF Record Averager''.
Fortran:
          See ``Type conversion''.
Fortran index convention:
          See ``C & Fortran index conventions''.
FORTRAN_FORMAT:
          See ``Performance limitations of the operators''.
ftp <1>:
          See ``Accessing files stored remotely''.
ftp:
          See ``Compiling NCO for Microsoft Windows OS''.
g++:
          See ``Compiling NCO for Microsoft Windows OS''.
g77:
          See ``Compiling NCO for Microsoft Windows OS''.
GAMMA:
          See ``Intrinsic mathematical functions''.
gamma function:
          See ``Intrinsic mathematical functions''.
Gaussian weights:
          See ``Normalization''.
gcc <1>:
          See ``Compiling NCO for Microsoft Windows OS''.
gcc:
          See ``Operating systems compatible with NCO''.
GCM:
          See ``Climate model paradigm''.
George Shapovalov:
          See ``Contributing''.
gethostname:
          See ``Compiling NCO for Microsoft Windows OS''.
getopt:
          See ``Command line options''.
getopt.h:
          See ``Command line options''.
getopt_long:
          See ``Command line options''.
getuid:
          See ``Compiling NCO for Microsoft Windows OS''.
global attributes <1>:
          See ```ncrename' netCDF Renamer''.
global attributes <2>:
          See ```ncks' netCDF Kitchen Sink''.
global attributes <3>:
          See ```ncatted' netCDF Attribute Editor''.
global attributes <4>:
          See ``ARM Conventions''.
global attributes:
          See ``History attribute''.
globbing <1>:
          See ```ncrcat' netCDF Record Concatenator''.
globbing <2>:
          See ```ncra' netCDF Record Averager''.
globbing <3>:
          See ```ncbo' netCDF Binary Operator''.
globbing <4>:
          See ``Including/Excluding specific variables''.
globbing:
          See ``Specifying input files''.
GNU <1>:
          See ``Including/Excluding specific variables''.
GNU:
          See ``Command line options''.
gnu-win32:
          See ``Compiling NCO for Microsoft Windows OS''.
GNUmakefile:
          See ``Compiling NCO for Microsoft Windows OS''.
God's units, i.e., MKS:
          See ``UDUnits Support''.
gw <1>:
          See ``Normalization''.
gw:
          See ``NCAR CSM Conventions''.
HDF:
          See ``netCDF 2.x vs. 3.x''.
help:
          See ``Help and Bug reports''.
Henry Butowsky:
          See ``Contributing''.
Hierarchical Data Format:
          See ``netCDF 2.x vs. 3.x''.
history attribute <1>:
          See ```ncks' netCDF Kitchen Sink''.
history attribute <2>:
          See ```ncatted' netCDF Attribute Editor''.
history attribute <3>:
          See ``ARM Conventions''.
history attribute:
          See ``History attribute''.
HP:
          See ``Operating systems compatible with NCO''.
HTML:
          See ``Availability''.
HTTP protocol:
          See ``DODS''.
hybrid coordinate system:
          See ``Left hand casting''.
hyperbolic arccosine function:
          See ``Intrinsic mathematical functions''.
hyperbolic arcsine function:
          See ``Intrinsic mathematical functions''.
hyperbolic arctangent function:
          See ``Intrinsic mathematical functions''.
hyperbolic cosine function:
          See ``Intrinsic mathematical functions''.
hyperbolic sine function:
          See ``Intrinsic mathematical functions''.
hyperbolic tangent:
          See ``Intrinsic mathematical functions''.
hyperslab <1>:
          See ```ncwa' netCDF Weighted Averager''.
hyperslab <2>:
          See ```ncrcat' netCDF Record Concatenator''.
hyperslab <3>:
          See ```ncra' netCDF Record Averager''.
hyperslab:
          See ``Hyperslabs''.
IBM:
          See ``Operating systems compatible with NCO''.
icc:
          See ``Operating systems compatible with NCO''.
IDL:
          See ``NCO operator philosophy''.
ilimit:
          See ``Working with large files''.
including files:
          See ``Syntax of `ncap' statements''.
index conventions:
          See ``C & Fortran index conventions''.
inexact conversion:
          See ``Intrinsic mathematical functions''.
Info:
          See ``Availability''.
INPUT-PATH <1>:
          See ``Accessing files stored remotely''.
INPUT-PATH:
          See ``Specifying input files''.
installation:
          See ``Operating systems compatible with NCO''.
int(x):
          See ``Intrinsic functions''.
Intel:
          See ``Operating systems compatible with NCO''.
interpolation:
          See ```ncflint' netCDF File Interpolator''.
introduction:
          See ``Introduction''.
ISO:
          See ``Operating systems compatible with NCO''.
Jim Edwards:
          See ``Contributing''.
Juliana Rew:
          See ``Contributing''.
Keith Lindsay:
          See ``Contributing''.
kitchen sink:
          See ```ncks' netCDF Kitchen Sink''.
large files:
          See ``Working with large files''.
LD_LIBRARY_PATH:
          See ``Libraries''.
left hand casting <1>:
          See ``Left hand casting''.
left hand casting:
          See ``Memory Usage of `ncap'''.
Len Makin:
          See ``Contributing''.
lexer:
          See ```ncap' netCDF Arithmetic Processor''.
LHS:
          See ``Left hand casting''.
libnco:
          See ``Operating systems compatible with NCO''.
libraries:
          See ``Libraries''.
Linux:
          See ``Intrinsic mathematical functions''.
ln -s:
          See ```ncbo' netCDF Binary Operator''.
LOG:
          See ``Intrinsic mathematical functions''.
LOG10:
          See ``Intrinsic mathematical functions''.
logarithm, base 10:
          See ``Intrinsic mathematical functions''.
logarithm, natural:
          See ``Intrinsic mathematical functions''.
long double:
          See ``Intrinsic mathematical functions''.
longitude:
          See ``Wrapped coordinates''.
Macintosh:
          See ``Operating systems compatible with NCO''.
Makefile <1>:
          See ``DODS''.
Makefile <2>:
          See ``netCDF 2.x vs. 3.x''.
Makefile <3>:
          See ``Compiling NCO for Microsoft Windows OS''.
Makefile:
          See ``Operating systems compatible with NCO''.
malloc():
          See ``Memory Usage of `ncap'''.
Martin Dix:
          See ``Contributing''.
masked average <1>:
          See ```ncwa' netCDF Weighted Averager''.
masked average:
          See ``Intrinsic mathematical functions''.
masking condition:
          See ``Masking condition''.
Mass Store System:
          See ``Accessing files stored remotely''.
mathematical functions:
          See ``Intrinsic mathematical functions''.
max:
          See ``Operation Types''.
maximum:
          See ``Operation Types''.
mean:
          See ``Operation Types''.
memory available:
          See ``Approximate NCO memory requirements''.
memory leaks:
          See ``Memory Usage of `ncap'''.
memory requirements <1>:
          See ``Including/Excluding specific variables''.
memory requirements:
          See ``Approximate NCO memory requirements''.
merging files <1>:
          See ```ncks' netCDF Kitchen Sink''.
merging files:
          See ``Appending variables to a file''.
metadata:
          See ```ncks' netCDF Kitchen Sink''.
metadata, global:
          See ```ncks' netCDF Kitchen Sink''.
Microsoft <1>:
          See ``Compiling NCO for Microsoft Windows OS''.
Microsoft:
          See ``Operating systems compatible with NCO''.
Mike Folk:
          See ``netCDF 2.x vs. 3.x''.
min:
          See ``Operation Types''.
minimum:
          See ``Operation Types''.
missing values <1>:
          See ```ncatted' netCDF Attribute Editor''.
missing values:
          See ``Missing values''.
missing_value attribute <1>:
          See ```ncrename' netCDF Renamer''.
missing_value attribute <2>:
          See ```ncatted' netCDF Attribute Editor''.
missing_value attribute:
          See ``Missing values''.
MKS units:
          See ``UDUnits Support''.
modulus:
          See ``Intrinsic mathematical functions''.
monotonic coordinates:
          See ``Performance limitations of the operators''.
msrcp:
          See ``Accessing files stored remotely''.
msread:
          See ``Accessing files stored remotely''.
MSS:
          See ``Accessing files stored remotely''.
multi-file operators:
          See ``Specifying input files''.
multiple threads:
          See ``Approximate NCO memory requirements''.
multiplication <1>:
          See ```ncbo' netCDF Binary Operator''.
multiplication:
          See ``Intrinsic mathematical functions''.
multiply:
          See ```ncbo' netCDF Binary Operator''.
multiplying data <1>:
          See ```ncflint' netCDF File Interpolator''.
multiplying data:
          See ```ncbo' netCDF Binary Operator''.
multislab:
          See ``Multislabs''.
naked characters:
          See ```ncbo' netCDF Binary Operator''.
NC_BYTE <1>:
          See ```ncbo' netCDF Binary Operator''.
NC_BYTE:
          See ``Hyperslabs''.
NC_CHAR <1>:
          See ```ncbo' netCDF Binary Operator''.
NC_CHAR:
          See ``Hyperslabs''.
NC_DOUBLE:
          See ``Intrinsic mathematical functions''.
ncap <1>:
          See ```ncap' netCDF Arithmetic Processor''.
ncap:
          See ``Memory Usage of `ncap'''.
NCAR:
          See ``Climate model paradigm''.
NCAR CSM conventions <1>:
          See ```ncbo' netCDF Binary Operator''.
NCAR CSM conventions:
          See ``NCAR CSM Conventions''.
NCAR MSS:
          See ``Accessing files stored remotely''.
ncatted <1>:
          See ```ncatted' netCDF Attribute Editor''.
ncatted <2>:
          See ``History attribute''.
ncatted:
          See ``Missing values''.
ncbo <1>:
          See ```ncbo' netCDF Binary Operator''.
ncbo:
          See ``Missing values''.
ncdump:
          See ```ncks' netCDF Kitchen Sink''.
ncea <1>:
          See ```ncea' netCDF Ensemble Averager''.
ncea <2>:
          See ``Missing values''.
ncea:
          See ``Averagers `ncea', `ncra', and `ncwa'''.
ncecat <1>:
          See ```ncecat' netCDF Ensemble Concatenator''.
ncecat <2>:
          See ``Intrinsic mathematical functions''.
ncecat:
          See ``Concatenators `ncrcat' and `ncecat'''.
ncextr:
          See ```ncks' netCDF Kitchen Sink''.
ncflint <1>:
          See ```ncflint' netCDF File Interpolator''.
ncflint <2>:
          See ``Missing values''.
ncflint:
          See ``Interpolator `ncflint'''.
ncks:
          See ```ncks' netCDF Kitchen Sink''.
NCL:
          See ``NCO operator philosophy''.
NCO availability:
          See ``Availability''.
NCO homepage:
          See ``Availability''.
ncra <1>:
          See ```ncra' netCDF Record Averager''.
ncra <2>:
          See ``Missing values''.
ncra:
          See ``Averagers `ncea', `ncra', and `ncwa'''.
ncrcat <1>:
          See ```ncrcat' netCDF Record Concatenator''.
ncrcat:
          See ``Concatenators `ncrcat' and `ncecat'''.
ncrename:
          See ```ncrename' netCDF Renamer''.
NCSA:
          See ``netCDF 2.x vs. 3.x''.
ncwa <1>:
          See ```ncwa' netCDF Weighted Averager''.
ncwa <2>:
          See ``Intrinsic mathematical functions''.
ncwa <3>:
          See ``Missing values''.
ncwa:
          See ``Averagers `ncea', `ncra', and `ncwa'''.
NEARBYINT:
          See ``Intrinsic mathematical functions''.
nearest integer function (exact):
          See ``Intrinsic mathematical functions''.
nearest integer function (inexact):
          See ``Intrinsic mathematical functions''.
NEC:
          See ``Operating systems compatible with NCO''.
nesting:
          See ``Syntax of `ncap' statements''.
netCDF:
          See ``Availability''.
netCDF 2.x:
          See ``netCDF 2.x vs. 3.x''.
netCDF 3.x:
          See ``netCDF 2.x vs. 3.x''.
NETCDF2_ONLY:
          See ``netCDF 2.x vs. 3.x''.
NINTAP <1>:
          See ```ncrcat' netCDF Record Concatenator''.
NINTAP <2>:
          See ```ncra' netCDF Record Averager''.
NINTAP:
          See ``Specifying input files''.
NO_NETCDF_2:
          See ``netCDF 2.x vs. 3.x''.
normalization:
          See ``Normalization''.
nrnet:
          See ``Accessing files stored remotely''.
NT (Microsoft operating system):
          See ``Compiling NCO for Microsoft Windows OS''.
NUL:
          See ```ncatted' netCDF Attribute Editor''.
NUL-termination:
          See ```ncatted' netCDF Attribute Editor''.
null operation:
          See ```ncflint' netCDF File Interpolator''.
numerator:
          See ``Normalization''.
on-line documentation:
          See ``Availability''.
operation types:
          See ``Operation Types''.
operator speed <1>:
          See ```ncrename' netCDF Renamer''.
operator speed <2>:
          See ``Missing values''.
operator speed <3>:
          See ``Performance limitations of the operators''.
operator speed <4>:
          See ``Temporary output files''.
operator speed:
          See ``Libraries''.
operators:
          See ``Summary''.
ORO <1>:
          See ``Normalization''.
ORO:
          See ``NCAR CSM Conventions''.
OS:
          See ``Operating systems compatible with NCO''.
OUTPUT-PATH:
          See ``Accessing files stored remotely''.
overwriting files <1>:
          See ``Suppressing interactive prompts''.
overwriting files:
          See ``Temporary output files''.
pack(x):
          See ``Intrinsic functions''.
packing:
          See ``Intrinsic functions''.
parser:
          See ```ncap' netCDF Arithmetic Processor''.
pasting variables:
          See ``Appending variables to a file''.
pattern matching:
          See ``Including/Excluding specific variables''.
peak memory usage:
          See ``Approximate NCO memory requirements''.
performance <1>:
          See ```ncrename' netCDF Renamer''.
performance <2>:
          See ``Missing values''.
performance <3>:
          See ``Performance limitations of the operators''.
performance <4>:
          See ``Temporary output files''.
performance:
          See ``Libraries''.
Perl <1>:
          See ```ncatted' netCDF Attribute Editor''.
Perl:
          See ``NCO operator philosophy''.
philosophy:
          See ``NCO operator philosophy''.
portability:
          See ``Operating systems compatible with NCO''.
POSIX <1>:
          See ``Including/Excluding specific variables''.
POSIX:
          See ``Command line options''.
precision:
          See ``Intrinsic mathematical functions''.
preprocessor tokens:
          See ``Compiling NCO for Microsoft Windows OS''.
printf() <1>:
          See ```ncks' netCDF Kitchen Sink''.
printf():
          See ```ncatted' netCDF Attribute Editor''.
printing files contents:
          See ```ncks' netCDF Kitchen Sink''.
printing variables:
          See ```ncks' netCDF Kitchen Sink''.
Processor <1>:
          See ```ncrcat' netCDF Record Concatenator''.
Processor:
          See ```ncra' netCDF Record Averager''.
Processor, CCM:
          See ``Specifying input files''.
promotion <1>:
          See ``Intrinsic functions''.
promotion:
          See ``Type conversion''.
quadruple precision:
          See ``Intrinsic mathematical functions''.
quiet:
          See ```ncks' netCDF Kitchen Sink''.
quotes <1>:
          See ```ncbo' netCDF Binary Operator''.
quotes:
          See ``Including/Excluding specific variables''.
RAM:
          See ``Approximate NCO memory requirements''.
rank <1>:
          See ```ncwa' netCDF Weighted Averager''.
rank:
          See ```ncbo' netCDF Binary Operator''.
rcp <1>:
          See ``Accessing files stored remotely''.
rcp:
          See ``Compiling NCO for Microsoft Windows OS''.
RCS:
          See ``Operator version''.
record average:
          See ```ncra' netCDF Record Averager''.
record concatenation:
          See ```ncrcat' netCDF Record Concatenator''.
regex:
          See ``Including/Excluding specific variables''.
regular expressions <1>:
          See ``Including/Excluding specific variables''.
regular expressions:
          See ``Specifying input files''.
remote files <1>:
          See ``Accessing files stored remotely''.
remote files:
          See ``Compiling NCO for Microsoft Windows OS''.
renaming attributes:
          See ```ncrename' netCDF Renamer''.
renaming dimensions:
          See ```ncrename' netCDF Renamer''.
renaming variables:
          See ```ncrename' netCDF Renamer''.
reporting bugs:
          See ``Help and Bug reports''.
RINT:
          See ``Intrinsic mathematical functions''.
rms:
          See ``Operation Types''.
rmssdn:
          See ``Operation Types''.
root-mean-square:
          See ``Operation Types''.
Rorik Peterson:
          See ``Contributing''.
ROUND:
          See ``Intrinsic mathematical functions''.
rounding functions:
          See ``Intrinsic mathematical functions''.
running average:
          See ```ncra' netCDF Record Averager''.
safeguards <1>:
          See ```ncrename' netCDF Renamer''.
safeguards:
          See ``Temporary output files''.
scale_factor:
          See ``Intrinsic functions''.
SCALE_FORMAT:
          See ``Performance limitations of the operators''.
scp <1>:
          See ``Accessing files stored remotely''.
scp:
          See ``Compiling NCO for Microsoft Windows OS''.
script file:
          See ```ncap' netCDF Arithmetic Processor''.
semi-colon:
          See ``Syntax of `ncap' statements''.
server:
          See ``Working with large files''.
SGI:
          See ``Operating systems compatible with NCO''.
shared memory machines:
          See ``Approximate NCO memory requirements''.
shell <1>:
          See ```ncbo' netCDF Binary Operator''.
shell <2>:
          See ``UDUnits Support''.
shell:
          See ``Including/Excluding specific variables''.
short(x):
          See ``Intrinsic functions''.
SIGNEDNESS:
          See ``Performance limitations of the operators''.
SIN:
          See ``Intrinsic mathematical functions''.
sine function:
          See ``Intrinsic mathematical functions''.
single precision:
          See ``Intrinsic mathematical functions''.
SINH:
          See ``Intrinsic mathematical functions''.
sort alphabetically:
          See ```ncks' netCDF Kitchen Sink''.
source code:
          See ``Availability''.
special characters:
          See ```ncatted' netCDF Attribute Editor''.
speed <1>:
          See ```ncrename' netCDF Renamer''.
speed <2>:
          See ``Missing values''.
speed <3>:
          See ``Performance limitations of the operators''.
speed <4>:
          See ``Working with large files''.
speed <5>:
          See ``Temporary output files''.
speed:
          See ``Libraries''.
sqravg:
          See ``Operation Types''.
SQRT:
          See ``Intrinsic mathematical functions''.
sqrt:
          See ``Operation Types''.
square root function:
          See ``Intrinsic mathematical functions''.
SSH:
          See ``Compiling NCO for Microsoft Windows OS''.
standard deviation:
          See ``Operation Types''.
statement:
          See ``Syntax of `ncap' statements''.
static linking:
          See ``Libraries''.
stride <1>:
          See ```ncrcat' netCDF Record Concatenator''.
stride <2>:
          See ```ncra' netCDF Record Averager''.
stride <3>:
          See ```ncks' netCDF Kitchen Sink''.
stride <4>:
          See ``Stride''.
stride:
          See ``UDUnits Support''.
strings:
          See ```ncatted' netCDF Attribute Editor''.
stub:
          See ``Accessing files stored remotely''.
subtract:
          See ```ncbo' netCDF Binary Operator''.
subtracting data:
          See ```ncbo' netCDF Binary Operator''.
subtraction <1>:
          See ```ncbo' netCDF Binary Operator''.
subtraction:
          See ``Intrinsic mathematical functions''.
summary:
          See ``Summary''.
Sun:
          See ``Operating systems compatible with NCO''.
swap space <1>:
          See ``Approximate NCO memory requirements''.
swap space:
          See ``Working with large files''.
switches:
          See ``Command line options''.
symbolic links <1>:
          See ```ncbo' netCDF Binary Operator''.
symbolic links <2>:
          See ``Working with large numbers of input files''.
symbolic links:
          See ``Averagers vs. Concatenators''.
synchronous file access:
          See ``Accessing files stored remotely''.
syntax:
          See ``Syntax of `ncap' statements''.
TAN:
          See ``Intrinsic mathematical functions''.
TANH:
          See ``Intrinsic mathematical functions''.
temporary output files <1>:
          See ```ncrename' netCDF Renamer''.
temporary output files:
          See ``Temporary output files''.
TeXinfo:
          See ``Availability''.
threads:
          See ``Approximate NCO memory requirements''.
time <1>:
          See ``ARM Conventions''.
time <2>:
          See ``NCAR CSM Conventions''.
time:
          See ``UDUnits Support''.
time_offset:
          See ``ARM Conventions''.
timestamp:
          See ``History attribute''.
total:
          See ``Operation Types''.
TRUNC:
          See ``Intrinsic mathematical functions''.
truncation function:
          See ``Intrinsic mathematical functions''.
ttl:
          See ``Operation Types''.
type conversion <1>:
          See ``Intrinsic functions''.
type conversion:
          See ``Type conversion''.
UDUnits <1>:
          See ``NCAR CSM Conventions''.
UDUnits <2>:
          See ``UDUnits Support''.
UDUnits:
          See ``Operating systems compatible with NCO''.
unary operations:
          See ``Memory Usage of `ncap'''.
UNICOS:
          See ``Working with large files''.
Unidata <1>:
          See ``UDUnits Support''.
Unidata <2>:
          See ``netCDF 2.x vs. 3.x''.
Unidata:
          See ``Operating systems compatible with NCO''.
union of two files:
          See ``Appending variables to a file''.
units <1>:
          See ```ncflint' netCDF File Interpolator''.
units:
          See ```ncatted' netCDF Attribute Editor''.
units attribute:
          See ``UDUnits Support''.
UNIX <1>:
          See ``Specifying input files''.
UNIX <2>:
          See ``Command line options''.
UNIX <3>:
          See ``Compiling NCO for Microsoft Windows OS''.
UNIX:
          See ``Operating systems compatible with NCO''.
unpacking:
          See ``Intrinsic functions''.
URL:
          See ``Accessing files stored remotely''.
USE_FORTRAN_ARITHMETIC:
          See ``Compiling NCO for Microsoft Windows OS''.
variable names:
          See ```ncrename' netCDF Renamer''.
variance:
          See ``Operation Types''.
version:
          See ``Operator version''.
weighted average:
          See ```ncwa' netCDF Weighted Averager''.
whitespace:
          See ``UDUnits Support''.
wildcards <1>:
          See ``Including/Excluding specific variables''.
wildcards:
          See ``Specifying input files''.
WIN32:
          See ``Compiling NCO for Microsoft Windows OS''.
Windows <1>:
          See ``Compiling NCO for Microsoft Windows OS''.
Windows:
          See ``Operating systems compatible with NCO''.
wrapped coordinates <1>:
          See ```ncks' netCDF Kitchen Sink''.
wrapped coordinates <2>:
          See ``Wrapped coordinates''.
wrapped coordinates:
          See ``Hyperslabs''.
wrapped filenames:
          See ``Specifying input files''.
WWW documentation:
          See ``Availability''.
xlc:
          See ``Operating systems compatible with NCO''.
xlC:
          See ``Operating systems compatible with NCO''.
XP (Microsoft operating system):
          See ``Compiling NCO for Microsoft Windows OS''.
Yorick <1>:
          See ``Performance limitations of the operators''.
Yorick:
          See ``NCO operator philosophy''.
| (wildcard character):
          See ``Including/Excluding specific variables''.
Table of Contents
*****************


NCO User's Guide

Foreword

Summary

Introduction
  Availability
  Operating systems compatible with NCO
    Compiling NCO for Microsoft Windows OS
  Libraries
  netCDF 2.x vs. 3.x
  Help and Bug reports

Operator Strategies
  NCO operator philosophy
  Climate model paradigm
  Temporary output files
  Appending variables to a file
  Addition Subtraction Division Multiplication and Interpolation
  Averagers vs. Concatenators
    Concatenators `ncrcat' and `ncecat'
    Averagers `ncea', `ncra', and `ncwa'
    Interpolator `ncflint'
  Working with large numbers of input files
  Working with large files
  Approximate NCO memory requirements
    Memory Usage of Single and Multi-file Operators
    Memory Usage of `ncap'
  Performance limitations of the operators

Features common to most operators
  Command line options
  Specifying input files
  Accessing files stored remotely
    DODS
  Retention of remotely retrieved files
  Including/Excluding specific variables
  Including/Excluding coordinate variables
  C & Fortran index conventions
  Hyperslabs
  Multislabs
  UDUnits Support
  Wrapped coordinates
  Stride
  Missing values
  Operation Types
  Type conversion
  Suppressing interactive prompts
  History attribute
  NCAR CSM Conventions
  ARM Conventions
  Operator version

Reference manual for all operators
  `ncap' netCDF Arithmetic Processor
    Left hand casting
    Syntax of `ncap' statements
    Intrinsic functions
    Packing and Unpacking Functions
    Type Conversion Functions
    Intrinsic mathematical functions
  `ncatted' netCDF Attribute Editor
  `ncbo' netCDF Binary Operator
  `ncea' netCDF Ensemble Averager
  `ncecat' netCDF Ensemble Concatenator
  `ncflint' netCDF File Interpolator
  `ncks' netCDF Kitchen Sink
    Options specific to `ncks'
  `ncra' netCDF Record Averager
  `ncrcat' netCDF Record Concatenator
  `ncrename' netCDF Renamer
  `ncwa' netCDF Weighted Averager
    Masking condition
    Normalization

Contributing

General Index


