gphys 1.1.1 → 1.2.2
This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
- data/.gitignore +17 -0
- data/ChangeLog +221 -0
- data/Gemfile +4 -0
- data/LICENSE.txt +18 -30
- data/README +23 -26
- data/README.md +29 -0
- data/Rakefile +1 -56
- data/bin/gpaop +2 -1
- data/bin/gpcut +3 -2
- data/bin/gpedit +6 -2
- data/bin/gpmath +3 -2
- data/bin/gpmaxmin +3 -2
- data/bin/gpprint +2 -1
- data/bin/gpvect +28 -5
- data/bin/gpview +43 -5
- data/extconf.rb +5 -6
- data/gphys.gemspec +34 -0
- data/interpo.c +63 -24
- data/lib/gphys.rb +2 -0
- data/lib/numru/dclext.rb +2636 -0
- data/lib/numru/derivative.rb +53 -12
- data/lib/numru/ganalysis/eof.rb +4 -0
- data/lib/numru/ganalysis/histogram.rb +73 -5
- data/lib/numru/ganalysis/met.rb +163 -2
- data/lib/numru/ganalysis/planet.rb +230 -20
- data/lib/numru/ggraph.rb +147 -2247
- data/lib/numru/gphys/assoccoords.rb +19 -3
- data/lib/numru/gphys/axis.rb +1 -1
- data/lib/numru/gphys/coordmapping.rb +2 -2
- data/lib/numru/gphys/derivative.rb +56 -13
- data/lib/numru/gphys/gphys.rb +17 -1
- data/lib/numru/gphys/gphys_grads_io.rb +6 -5
- data/lib/numru/gphys/gphys_grib_io.rb +6 -6
- data/lib/numru/gphys/gphys_io.rb +25 -6
- data/lib/numru/gphys/grads_gridded.rb +31 -29
- data/lib/numru/gphys/grib.rb +13 -9
- data/lib/numru/gphys/interpolate.rb +153 -29
- data/lib/numru/gphys/unumeric.rb +29 -6
- data/lib/numru/gphys/varray.rb +9 -0
- data/lib/numru/gphys/varraygrib.rb +70 -8
- data/lib/version.rb +3 -0
- metadata +247 -531
- data/doc/attribute.html +0 -19
- data/doc/attributenetcdf.html +0 -15
- data/doc/axis.html +0 -376
- data/doc/coordmapping.html +0 -111
- data/doc/coordtransform.html +0 -36
- data/doc/derivative/gphys-derivative.html +0 -80
- data/doc/derivative/index.html +0 -21
- data/doc/derivative/index.rd +0 -14
- data/doc/derivative/math-doc/document/document.css +0 -30
- data/doc/derivative/math-doc/document/document.html +0 -57
- data/doc/derivative/math-doc/document/images.aux +0 -1
- data/doc/derivative/math-doc/document/images.log +0 -385
- data/doc/derivative/math-doc/document/images.pl +0 -186
- data/doc/derivative/math-doc/document/images.tex +0 -364
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- data/doc/derivative/math-doc/document/img8.png +0 -0
- data/doc/derivative/math-doc/document/img9.png +0 -0
- data/doc/derivative/math-doc/document/index.html +0 -57
- data/doc/derivative/math-doc/document/labels.pl +0 -13
- data/doc/derivative/math-doc/document/next.png +0 -0
- data/doc/derivative/math-doc/document/next_g.png +0 -0
- data/doc/derivative/math-doc/document/node1.html +0 -238
- data/doc/derivative/math-doc/document/node2.html +0 -75
- data/doc/derivative/math-doc/document/prev.png +0 -0
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- data/doc/derivative/math-doc/document/up.png +0 -0
- data/doc/derivative/math-doc/document/up_g.png +0 -0
- data/doc/derivative/math-doc/document.pdf +0 -0
- data/doc/derivative/math-doc/document.tex +0 -158
- data/doc/derivative/numru-derivative.html +0 -129
- data/doc/ep_flux/ep_flux.html +0 -469
- data/doc/ep_flux/ggraph_on_merdional_section.html +0 -71
- data/doc/ep_flux/index.html +0 -31
- data/doc/ep_flux/index.rd +0 -24
- data/doc/ep_flux/math-doc/document/WARNINGS +0 -1
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<h1><a name="label-0" id="label-0">module NumRu::GPhys::NetCDF_Convention_Users_Guide</a></h1><!-- RDLabel: "module NumRu::GPhys::NetCDF_Convention_Users_Guide" -->
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<p>(To be written.)</p>
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<h1><a name="label-1" id="label-1">module NumRu::GPhys::NetCDF_IO</a></h1><!-- RDLabel: "module NumRu::GPhys::NetCDF_IO" -->
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<p>a NetCDF read/write helper by automatically interpreting conventions</p>
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<h2><a name="label-2" id="label-2">Module functions</a></h2><!-- RDLabel: "Module functions" -->
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<dl>
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<dt><h4><a name="label-3" id="label-3"><code>is_a_NetCDF?(<var>filename</var>)</code></a></h4></dt><!-- RDLabel: "is_a_NetCDF?" -->
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<dd>
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<p>test whether the file is a NetCDF file.</p>
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<p>ARGUMENTS</p>
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<ul>
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<li>filename (String): filename to test.</li>
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</ul>
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<p>RETURN VALUE</p>
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<ul>
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<li>true/false</li>
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</ul></dd>
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<dt><h4><a name="label-4" id="label-4"><code>open(<var>files</var>, <var>varname</var>)</code></a></h4></dt><!-- RDLabel: "open" -->
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<dd>
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<p>a GPhys constructor from a NetCDF file (or multiple NetCDF files).</p>
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<p>ARGUMENTS</p>
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<ul>
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<li>files (String, NetCDF, NArray, or Regexp): file specifier.
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A single file is specified by a String (containing the path),
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of a NetCDF. Multiple files can be specified by a NArray of
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String or NetCDF or by a Regexp to match paths. In that case,
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data and axes are represented by VArrayComposite.</li>
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<li>varname (String): name of the variable.</li>
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</ul>
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<p>RETURN VALUE</p>
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<ul>
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<li>a GPhys</li>
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</ul>
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<p>EXAMPLES</p>
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<ul>
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<li><p>From a single file:</p>
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<pre>file = NetCDF.open('hogehoge.nc')
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gphys = GPhys::NetCDF_IO(file, 'temp')
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file = NetCDF.open('hogehoge.nc', 'a') # writable
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gphys = GPhys::NetCDF_IO(file, 'temp')</pre></li>
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<li><p>From a single file:</p>
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<pre>gphys = GPhys::NetCDF_IO('hogehoge.nc', 'temp')
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gphys = GPhys::NetCDF_IO('/data/netcdf/hogehoge.nc', 'temp')</pre>
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<p>If you use a String to specify a file path, the file is opened as
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read-only.</p></li>
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<li><p>To use data separated into multiple files. Suppose that you have
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hoge_yr2000.nc, hoge_yr2001.nc, and hoge_yr2002.nc in the current
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directory. You can open it by using a regular expression as follows:</p>
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<pre>gphys = GPhys::NetCDF_IO(/hoge_yr(\d\d\d\d).nc/, 'temp')</pre>
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<p>Here, the parentheses to enclose \d\d\d\d is NEEDED. </p>
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<p>The same thing can be done as follows by using Array or NArray:</p>
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<pre>files = ['hoge_yr2000.nc', 'hoge_yr2001.nc', 'hoge_yr2002.nc']
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gphys = GPhys::NetCDF_IO(files, 'temp')
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files = NArray['hoge_yr2000.nc', 'hoge_yr2001.nc', 'hoge_yr2002.nc']
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gphys = GPhys::NetCDF_IO(files, 'temp')</pre></li>
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<li><p>Same as above but to use the full path:</p>
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<pre>gphys = GPhys::NetCDF_IO(/\/data\/nc\/hoge_yr(\d\d\d\d).nc/, 'temp')</pre>
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<p>Here, the directory separator '/' is escaped as '\/'.</p></li>
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<li><p>To use data separated into multiple files. Suppose that you have
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hoge_x0y0.nc, hoge_x1y0.nc, hoge_x0y1.nc, hoge_x1y1.nc, where
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the data is separated 2 dimensionally into 2*2 = 4 files.</p>
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<pre>gphys = GPhys::NetCDF_IO(/hoge_x(\d)y(\d).nc/, 'temp')</pre>
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<p>Note that 2 pairs of parentheses are needed here. Alternatively,
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you can also do it like this:</p>
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<pre>files = NArray[ ['hoge_x0y0.nc', 'hoge_x1y0.nc'],
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['hoge_x0y1.nc', 'hoge_x1y1.nc'] ]
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gphys = GPhys::NetCDF_IO(files, 'temp')</pre></li>
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</ul></dd>
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<dt><h4><a name="label-5" id="label-5"><code>write(<var>file</var>, <var>gphys</var>, <var>name</var>=<var>nil</var>)</code></a></h4></dt><!-- RDLabel: "write" -->
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<dd>
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<p>Write a GPhys into a NetCDF file. The whole data under the GPhys
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(such as coordinate vars) are written self-descriptively.</p>
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<p>ARGUMENTS</p>
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<ul>
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<li>file (NetCDF): the NetCDF file to write in. Must be writable of course.</li>
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<li>gphys (GPhys): the GPhys to write.</li>
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<li>name (String): (optional) name in the new file -- if you want to save
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with a different variable name than that of gphys.</li>
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</ul>
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<p>RETURN VALUE</p>
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<li>nil</li>
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</ul></dd>
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<dt><h4><a name="label-6" id="label-6"><code>write_grid(<var>file</var>, <var>grid_or_gphys</var>)</code></a></h4></dt><!-- RDLabel: "write_grid" -->
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<dd>
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<p>Same as <a href="#label-5">write</a> but for writing only the contents of the grid.
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(Used in <a href="#label-5">write</a>.)</p>
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<p>ARGUMENTS</p>
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<ul>
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<li>file (NetCDF): the NetCDF file to write in. Must be writable of course.</li>
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<li>grid_or_gphys (Grid or GPhys):</li>
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</ul>
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<p>RETURN VALUE</p>
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<ul>
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<li>a Grid, in which all VArrays in the original grid are replaced
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with the new ones in the file.</li>
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</ul></dd>
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<dt><h4><a name="label-7" id="label-7"><code>each_along_dims_write(<var>gphyses</var>, <var>files</var>, *<var>loopdims</var>){...} # <var>a</var> <var>block</var> <var>is</var> <var>expected</var></code></a></h4></dt><!-- RDLabel: "each_along_dims_write" -->
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<dd>
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<p>Iterator to process GPhys objects too big to read on memory at once.
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Makes a loop (loops) by dividing the GPhys object(s) (<var>gphyses</var>)
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with the dimension(s) specified by <var>loopdims</var>, and the results
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(which is the return value of the block) are written in <var>files</var>.</p>
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<p>ARGUMENTS</p>
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<ul>
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<li>gphyses (GPhys or Array of GPhys): GPhys object(s) to be processed.
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All of them must have dimensions spcified with <var>loopdims</var>,
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and their lengths must not vary among files. Other dimensions
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are aribtary, so, for example, <var>gphyses</var> could be
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[a(lon,lat,time), b(lat,time)] as long as loopdims==["time"].</li>
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<li>files (NetCDF or Array of NetCDF): the file in which the results are
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written. The number of the file must be smaller than or equalt to
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the number of resultant GPhys objects (following the multiple assignment
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rule of Ruby).</li>
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<li>loopdims (Array of String or Integer) : name (when String) or
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count starting from zero (when Integer) </li>
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<li>expected block : Number of arguments == number of GPhys objects in
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<var>gphyses</var>. Expected return value is an Array of GPhys objects
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to be written <var>files</var>.</li>
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<p>RETURN VALUE</p>
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<ul>
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<li>GPhys objects in which the results are written</li>
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</ul>
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<p>ERRORS</p>
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<p>The following raise exceptions (in adition to errors in arguments).</p>
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<ul>
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<li>Dimensions specified by <var>loopdims</var> are not shared among
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GPhys objects in <var>gphyses</var>.</li>
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<li>Return value of the block is not an Array of GPhys.</li>
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<li>Dimension(s) used for looping (<var>loopdims</var>) is(are) eliminated
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from the retunred GPhys objects.</li>
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</ul>
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<p>USAGE</p>
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<li><p>EXAMPLE 1</p>
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<p>Suppose that you want to do the following:</p>
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<pre>in = GPhys::NetCDF_IO.open(infile, varname)
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ofile = NetCDF.create(ofilename)
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out = in.mean(0)
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GPhys::NetCDF_IO.write( ofile, out )
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ofile.close</pre>
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<p>The data object (<var>in</var>) is read on memory and an averagin is made.
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If the size of the data is too big to read on memory at once, you can
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divid this process by using this iterator. The following gives the
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same result as above, but the processing is made for each subset
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divided at the last dimension (represented by -1, as in the negative
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indexing of Array).</p>
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<pre>in = GPhys::NetCDF_IO.open(infile, varname)
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ofile = NetCDF.create(ofilename)
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out = GPhys::NetCDF_IO.each_along_dims_write(in, ofile, -1){|in_sub|
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[ in_sub.mean(0) ]
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}
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ofile.close</pre>
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<p>In this case, each_along_dims_write makes a loop by substituting
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<var>in[false,0..0]</var>, <var>in[false,1..1]</var>, <var>in[false,2..2]</var>,..
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into the argument of the block (<var>in_sub</var>). Thus, the return
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value of the block (here, <var>[ in_sub.mean(0) ]</var>) consists of
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<var>in[false,0..0].mean(0)</var>, <var>in[false,1..1].mean(0)</var>,.. .
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This iterator creates a GPhys object in <var>out</var> that
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represents the whole part of the results (here, <var>in.mean(0)</var>), and
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write the resultant subsets in it one by one. Therefore, the output file
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is filled correctly when exiting the iterator.</p>
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<p>Note that the subset (<var>in_sub</var>) retains the last dimension
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but the length is 1 becasue of the slicing by Range (0..0, 1..1,..).
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Therefore, the subset has the same rank as the original.
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The output GPhys objects, as given by the return value of the block,
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must have the dimension retained, since the dimension (whose length
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is one) is replaced by the original one when written in the file.
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Therefore, THE FOLLOWING CAUSE AN ERROR (an exception is raised):</p>
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<pre>out = GPhys::NetCDF_IO.each_along_dims_write(in, ofile, 0){|in_sub|
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[ in_sub.mean(0) ]
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}</pre>
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<p>Here, looping is made by the first dimension (0), but it is eliminated
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from the result by averaging with the same dimension. (Also, note
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that this averaging is non-sense, since the length of the first
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dimension of the subset is 1).</p></li>
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<li><p>EXAMPLE 2</p>
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<p>You can specify mutiple dimensions for looping to further
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decrease the size of data to read on memory:</p>
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<pre>GPhys::NetCDF_IO.each_along_dims_write(in, ofile, -2, -1){|in_sub|
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...
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}</pre>
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<p>Also, you can specify the loop dimension(s) by name(s):</p>
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<pre>GPhys::NetCDF_IO.each_along_dims_write(in, ofile, "y"){|in_sub|
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...
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}
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GPhys::NetCDF_IO.each_along_dims_write(in, ofile, "y", "z"){|in_sub|
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...
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}</pre></li>
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<li><p>EXAMPLE 3</p>
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<p>You can give multiple objects in the iterotor if they
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have the same shape (in future, this restriction may been loosened),
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as follows:</p>
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<pre>in1 = GPhys::NetCDF_IO.open(infile1, varname1)
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in2 = GPhys::NetCDF_IO.open(infile2, varname2)
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in3 = GPhys::NetCDF_IO.open(infile3, varname3)
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ofile = NetCDF.create(ofilename)
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outA, outB = \
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GPhys::NetCDF_IO.each_along_dims_write([in1,in2,in3], ofile, -1){
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|isub1,isub2,isub3|
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osubA = (isub1*isub2).mean(0)
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osubB = (isub2*isub3).mean(1)
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[ osubA, osubB ]
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}
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ofile.close</pre>
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<p>In this case, two output objects (outA and outB) are made
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from the three input objects (in1,in2,in3) and written in a
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single file (ofile). If you want to separate into two files,
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you can do it like this: </p>
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<pre>in1 = GPhys::NetCDF_IO.open(infile1, varname1)
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in2 = GPhys::NetCDF_IO.open(infile2, varname2)
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in3 = GPhys::NetCDF_IO.open(infile3, varname3)
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ofile1 = NetCDF.create(ofilename1)
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ofile2 = NetCDF.create(ofilename2)
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outA, outB = \
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GPhys::NetCDF_IO.each_along_dims_write([in1,in2,in3], [ofile1,ofile2], -1){
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|isub1,isub2,isub3|
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osubA = (isub1*isub2).mean(0)
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osubB = (isub2*isub3).mean(1)
|
|
234
|
-
[ osubA, osubB ]
|
|
235
|
-
}
|
|
236
|
-
ofile.close</pre></li>
|
|
237
|
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</ul></dd>
|
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238
|
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<dt><h4><a name="label-8" id="label-8"><code>set_convention(<var>convention</var>)</code></a></h4></dt><!-- RDLabel: "set_convention" -->
|
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239
|
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<dd>
|
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240
|
-
<p>Set a NetCDF convention to be interpreted.</p>
|
|
241
|
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<p>ARGUMENTS</p>
|
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242
|
-
<ul>
|
|
243
|
-
<li>convention (Module): the convention</li>
|
|
244
|
-
</ul>
|
|
245
|
-
<p>RETURN VALUE</p>
|
|
246
|
-
<ul>
|
|
247
|
-
<li>convention (Module)</li>
|
|
248
|
-
</ul></dd>
|
|
249
|
-
<dt><h4><a name="label-9" id="label-9"><code>convention</code></a></h4></dt><!-- RDLabel: "convention" -->
|
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250
|
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<dd>
|
|
251
|
-
<p>Returns the current NetCDF convention to be interpreted.</p>
|
|
252
|
-
<p>RETURN VALUE</p>
|
|
253
|
-
<ul>
|
|
254
|
-
<li>convention (Module)</li>
|
|
255
|
-
</ul></dd>
|
|
256
|
-
<dt><h4><a name="label-10" id="label-10"><code>var_names(<var>file</var>)</code></a></h4></dt><!-- RDLabel: "var_names" -->
|
|
257
|
-
<dd>
|
|
258
|
-
<p>ARGUMENTS</p>
|
|
259
|
-
<ul>
|
|
260
|
-
<li>file (NetCDF or String): if string,
|
|
261
|
-
it must be the name (path) of a NetCDF file.</li>
|
|
262
|
-
</ul>
|
|
263
|
-
<p>RETURN VALUE</p>
|
|
264
|
-
<ul>
|
|
265
|
-
<li>names of variables (Array): this return the names of variables
|
|
266
|
-
which the file has.</li>
|
|
267
|
-
</ul></dd>
|
|
268
|
-
<dt><h4><a name="label-11" id="label-11"><code>var_names_except_coordinate(<var>file</var>)</code></a></h4></dt><!-- RDLabel: "var_names_except_coordinate" -->
|
|
269
|
-
<dd>
|
|
270
|
-
<p>ARGUMENTS</p>
|
|
271
|
-
<ul>
|
|
272
|
-
<li>file (NetCDF or String): if string,
|
|
273
|
-
it must be the name (path) of a NetCDF file.</li>
|
|
274
|
-
</ul>
|
|
275
|
-
<p>RETURN VALUE</p>
|
|
276
|
-
<ul>
|
|
277
|
-
<li>names of variables (Array): this return the names of variables
|
|
278
|
-
which the file has, except variables for coordinate.</li>
|
|
279
|
-
</ul></dd>
|
|
280
|
-
</dl>
|
|
281
|
-
|
|
282
|
-
</body>
|
|
283
|
-
</html>
|
data/doc/gplist.html
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<?xml version="1.0" ?>
|
|
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<!DOCTYPE html
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|
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|
-
PUBLIC "-//W3C//DTD XHTML 1.0 Transitional//EN"
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|
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"http://www.w3.org/TR/xhtml1/DTD/xhtml1-transitional.dtd">
|
|
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|
-
<html xmlns="http://www.w3.org/1999/xhtml">
|
|
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|
-
<head>
|
|
7
|
-
<title>../bin/gplist</title>
|
|
8
|
-
</head>
|
|
9
|
-
<body>
|
|
10
|
-
<h1><a name="label-0" id="label-0">NAME</a></h1><!-- RDLabel: "NAME" -->
|
|
11
|
-
<p>gplist - print out info on GPhys-compatible variables in specified files.</p>
|
|
12
|
-
<h1><a name="label-1" id="label-1">Usage</a></h1><!-- RDLabel: "Usage" -->
|
|
13
|
-
<pre>% gplist [-h] [ FILES... ]</pre>
|
|
14
|
-
<p>where FILES are plane files (NetCDF, grib, GrADS control..) or directories.
|
|
15
|
-
If omitted, equivalent to specifing the current directory.</p>
|
|
16
|
-
<h1><a name="label-2" id="label-2">HISTORY</a></h1><!-- RDLabel: "HISTORY" -->
|
|
17
|
-
<pre>2005/05/15 S Takehiro (created)
|
|
18
|
-
2005/06/21 T Horinouchi (modified to use GDir (non-recursive version))
|
|
19
|
-
2005/08/10 S Takehiro (utilize internal function for printing help message)
|
|
20
|
-
2005/08/23 S Takehiro (common methods to gp* command moved to gpcommon.rb)
|
|
21
|
-
2010/03/10 Y SASAKI (change help block into RD format)</pre>
|
|
22
|
-
|
|
23
|
-
</body>
|
|
24
|
-
</html>
|
data/doc/gpmath.html
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|
@@ -1,51 +0,0 @@
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|
|
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<?xml version="1.0" ?>
|
|
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|
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<!DOCTYPE html
|
|
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|
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PUBLIC "-//W3C//DTD XHTML 1.0 Transitional//EN"
|
|
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|
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"http://www.w3.org/TR/xhtml1/DTD/xhtml1-transitional.dtd">
|
|
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|
-
<html xmlns="http://www.w3.org/1999/xhtml">
|
|
6
|
-
<head>
|
|
7
|
-
<title>../bin/gpmath</title>
|
|
8
|
-
</head>
|
|
9
|
-
<body>
|
|
10
|
-
<h1><a name="label-0" id="label-0">NAME</a></h1><!-- RDLabel: "NAME" -->
|
|
11
|
-
<p>gpmath - operating a mathematical function to a GPhys variable. </p>
|
|
12
|
-
<h1><a name="label-1" id="label-1">USAGE</a></h1><!-- RDLabel: "USAGE" -->
|
|
13
|
-
<pre>% gpmath [options] path@varname[,dimname=pos1[:pos2[:thinning_intv]][,dimname=...]]</pre>
|
|
14
|
-
<h1><a name="label-2" id="label-2">OPTIONS</a></h1><!-- RDLabel: "OPTIONS" -->
|
|
15
|
-
<dl>
|
|
16
|
-
<dt><h4><a name="label-3" id="label-3">-h,--help</a></h4></dt><!-- RDLabel: "-h,­­help" -->
|
|
17
|
-
<dd>
|
|
18
|
-
print this message.
|
|
19
|
-
</dd>
|
|
20
|
-
<dt><h4><a name="label-4" id="label-4">-f func, --function func</a></h4></dt><!-- RDLabel: "-f func, ­­function func" -->
|
|
21
|
-
<dd>
|
|
22
|
-
function name to operate (optional).
|
|
23
|
-
Default function name is $0[2..-1].
|
|
24
|
-
</dd>
|
|
25
|
-
<dt><h4><a name="label-5" id="label-5">-n name, --name name</a></h4></dt><!-- RDLabel: "-n name, ­­name name" -->
|
|
26
|
-
<dd>
|
|
27
|
-
name of the output gphys variable (optional).
|
|
28
|
-
</dd>
|
|
29
|
-
<dt><h4><a name="label-6" id="label-6">-l name, --longname name</a></h4></dt><!-- RDLabel: "-l name, ­­longname name" -->
|
|
30
|
-
<dd>
|
|
31
|
-
long_name attr. of the output gphys variable (optional).
|
|
32
|
-
</dd>
|
|
33
|
-
<dt><h4><a name="label-7" id="label-7">-o file, --output file</a></h4></dt><!-- RDLabel: "-o file, ­­output file" -->
|
|
34
|
-
<dd>
|
|
35
|
-
output filename (optional). Default output filename is 'gphys.nc'.
|
|
36
|
-
<ul>
|
|
37
|
-
<li>Commands which operates mathematical functions to a gphys variable are
|
|
38
|
-
successively installed by linking this sciript as a "gp+[math. func. name]".</li>
|
|
39
|
-
</ul>
|
|
40
|
-
</dd>
|
|
41
|
-
</dl>
|
|
42
|
-
<h1><a name="label-8" id="label-8">HISTORY</a></h1><!-- RDLabel: "HISTORY" -->
|
|
43
|
-
<pre>2005/06/21 S Takehiro (created)
|
|
44
|
-
2005/07/15 S Takehiro (open_gturl method is used for opening gphys variable)
|
|
45
|
-
2005/08/10 S Takehiro (utilize internal function for printing help message)
|
|
46
|
-
2005/08/21 S Takehiro (global attributes copied to the output file)
|
|
47
|
-
2005/08/23 S Takehiro (common methods to gp* command moved to gpcommon.rb)
|
|
48
|
-
2010/03/10 Y SASAKI (change help block into RD format)</pre>
|
|
49
|
-
|
|
50
|
-
</body>
|
|
51
|
-
</html>
|
data/doc/gpmaxmin.html
DELETED
|
@@ -1,31 +0,0 @@
|
|
|
1
|
-
<?xml version="1.0" ?>
|
|
2
|
-
<!DOCTYPE html
|
|
3
|
-
PUBLIC "-//W3C//DTD XHTML 1.0 Transitional//EN"
|
|
4
|
-
"http://www.w3.org/TR/xhtml1/DTD/xhtml1-transitional.dtd">
|
|
5
|
-
<html xmlns="http://www.w3.org/1999/xhtml">
|
|
6
|
-
<head>
|
|
7
|
-
<title>../bin/gpmaxmin</title>
|
|
8
|
-
</head>
|
|
9
|
-
<body>
|
|
10
|
-
<h1><a name="label-0" id="label-0">NAME</a></h1><!-- RDLabel: "NAME" -->
|
|
11
|
-
<p>gpmaxmin - printing maximum and minimum values of a GPhys variable.</p>
|
|
12
|
-
<h1><a name="label-1" id="label-1">USAGE</a></h1><!-- RDLabel: "USAGE" -->
|
|
13
|
-
<pre>% gpmaxmin [options] path@varname[,dimname=pos1[:pos2[:thinning_intv]][,dimname=...]]</pre>
|
|
14
|
-
<h1><a name="label-2" id="label-2">OPTIONS</a></h1><!-- RDLabel: "OPTIONS" -->
|
|
15
|
-
<pre>-h, --help : Print this message.
|
|
16
|
-
-n, --number : Number of displayed points having max and min values.
|
|
17
|
-
-a, --all : All points are displayed.
|
|
18
|
-
-i, --index : Indicies of max and min points are displayed.</pre>
|
|
19
|
-
<h1><a name="label-3" id="label-3">HISTORY</a></h1><!-- RDLabel: "HISTORY" -->
|
|
20
|
-
<pre>2005/05/17 S Takehiro (created)
|
|
21
|
-
2005/07/15 S Takehiro (open_gturl method is used for opening gphys variable)
|
|
22
|
-
2005/08/07 S Takehiro (parse_gturl removed)
|
|
23
|
-
2005/08/10 S Takehiro (locations having max and min values are displayed.
|
|
24
|
-
utilize internal function for printing help message.
|
|
25
|
-
--all, --index, --number options added.)
|
|
26
|
-
2005/08/23 S Takehiro (common methods to gp* command moved to gpcommon.rb)
|
|
27
|
-
2006/03/07 M Nakano (USAGE Typo fixed)
|
|
28
|
-
2010/03/10 Y SASAKI (change help block into RD format)</pre>
|
|
29
|
-
|
|
30
|
-
</body>
|
|
31
|
-
</html>
|
data/doc/gpprint.html
DELETED
|
@@ -1,34 +0,0 @@
|
|
|
1
|
-
<?xml version="1.0" ?>
|
|
2
|
-
<!DOCTYPE html
|
|
3
|
-
PUBLIC "-//W3C//DTD XHTML 1.0 Transitional//EN"
|
|
4
|
-
"http://www.w3.org/TR/xhtml1/DTD/xhtml1-transitional.dtd">
|
|
5
|
-
<html xmlns="http://www.w3.org/1999/xhtml">
|
|
6
|
-
<head>
|
|
7
|
-
<title>../bin/gpprint</title>
|
|
8
|
-
</head>
|
|
9
|
-
<body>
|
|
10
|
-
<h1><a name="label-0" id="label-0">NAME</a></h1><!-- RDLabel: "NAME" -->
|
|
11
|
-
<p>gpprint - a command to print the values of a variable specified by a gtool4-type URL. </p>
|
|
12
|
-
<h1><a name="label-1" id="label-1">DESCRIPTION</a></h1><!-- RDLabel: "DESCRIPTION" -->
|
|
13
|
-
<p><em>gpprint</em> is a command-line tool to print the values of a variable
|
|
14
|
-
specified by a gtool4-type URL. Outputs are comma-separated ascii
|
|
15
|
-
texts with line feeding to avoid long lines and are made to stdout.</p>
|
|
16
|
-
<h1><a name="label-2" id="label-2">USAGE</a></h1><!-- RDLabel: "USAGE" -->
|
|
17
|
-
<pre>% gpprint url</pre>
|
|
18
|
-
<p>where the format of the url is </p>
|
|
19
|
-
<pre>path@varname[,dimname=pos1[:pos2[:thinning_intv]][,dimname=...]]</pre>
|
|
20
|
-
<h1><a name="label-3" id="label-3">EXAMPLES</a></h1><!-- RDLabel: "EXAMPLES" -->
|
|
21
|
-
<pre>% gpprint data.nc@temp
|
|
22
|
-
% gpprint data.nc@temp,lon=135.0
|
|
23
|
-
% gpprint data.nc@temp,lon=130:150,lat=0
|
|
24
|
-
% gpprint data.nc@temp,lon=130:150,lat=0:90:2</pre>
|
|
25
|
-
<h1><a name="label-4" id="label-4">HISTORY</a></h1><!-- RDLabel: "HISTORY" -->
|
|
26
|
-
<pre>2004/12/14 T Horinouchi (created)
|
|
27
|
-
2005/01/12 T Horinouchi (document -> in rd)
|
|
28
|
-
2005/06/15 S Takehiro (set first_dim_length 1 when gp.shape[0] returns nil)
|
|
29
|
-
2005/08/10 S Takehiro (utilize internal function for printing help message)
|
|
30
|
-
2005/08/23 S Takehiro (common methods to gp* command moved to gpcommon.rb)
|
|
31
|
-
2010/03/10 Y SASAKI (change help block into RD format)</pre>
|
|
32
|
-
|
|
33
|
-
</body>
|
|
34
|
-
</html>
|