gphys 1.1.1a

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  1. data/ChangeLog +1777 -0
  2. data/LICENSE.txt +34 -0
  3. data/README +33 -0
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  5. data/TODO_ep_flux +6 -0
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@@ -0,0 +1,283 @@
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+ <?xml version="1.0" ?>
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+ <!DOCTYPE html
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+ PUBLIC "-//W3C//DTD XHTML 1.0 Transitional//EN"
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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>
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+ <title>../lib/numru/gphys/gphys_netcdf_io.rb</title>
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+ </head>
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+ <body>
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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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+
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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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+
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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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+
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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
72
+ hoge_x0y0.nc, hoge_x1y0.nc, hoge_x0y1.nc, hoge_x1y1.nc, where
73
+ the data is separated 2 dimensionally into 2*2 = 4 files.</p>
74
+ <pre>gphys = GPhys::NetCDF_IO(/hoge_x(\d)y(\d).nc/, 'temp')</pre>
75
+ <p>Note that 2 pairs of parentheses are needed here. Alternatively,
76
+ you can also do it like this:</p>
77
+ <pre>files = NArray[ ['hoge_x0y0.nc', 'hoge_x1y0.nc'],
78
+ ['hoge_x0y1.nc', 'hoge_x1y1.nc'] ]
79
+ gphys = GPhys::NetCDF_IO(files, 'temp')</pre></li>
80
+ </ul></dd>
81
+ <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>
83
+ <p>Write a GPhys into a NetCDF file. The whole data under the GPhys
84
+ (such as coordinate vars) are written self-descriptively.</p>
85
+ <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>
89
+ <li>name (String): (optional) name in the new file -- if you want to save
90
+ with a different variable name than that of gphys.</li>
91
+ </ul>
92
+ <p>RETURN VALUE</p>
93
+ <ul>
94
+ <li>nil</li>
95
+ </ul></dd>
96
+ <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" -->
97
+ <dd>
98
+ <p>Same as <a href="#label-5">write</a> but for writing only the contents of the grid.
99
+ (Used in <a href="#label-5">write</a>.)</p>
100
+ <p>ARGUMENTS</p>
101
+ <ul>
102
+ <li>file (NetCDF): the NetCDF file to write in. Must be writable of course.</li>
103
+ <li>grid_or_gphys (Grid or GPhys):</li>
104
+ </ul>
105
+ <p>RETURN VALUE</p>
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+ <ul>
107
+ <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>
109
+ </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.
113
+ Makes a loop (loops) by dividing the GPhys object(s) (<var>gphyses</var>)
114
+ 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>
118
+ <li>gphyses (GPhys or Array of GPhys): GPhys object(s) to be processed.
119
+ All of them must have dimensions spcified with <var>loopdims</var>,
120
+ and their lengths must not vary among files. Other dimensions
121
+ 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>
123
+ <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
125
+ the number of resultant GPhys objects (following the multiple assignment
126
+ rule of Ruby).</li>
127
+ <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
130
+ <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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+ </ul>
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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>
138
+ <p>The following raise exceptions (in adition to errors in arguments).</p>
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+ <ul>
140
+ <li>Dimensions specified by <var>loopdims</var> are not shared among
141
+ 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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+ <ul>
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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>
155
+ <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>
161
+ <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>
176
+ <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|
184
+ [ in_sub.mean(0) ]
185
+ }</pre>
186
+ <p>Here, looping is made by the first dimension (0), but it is eliminated
187
+ from the result by averaging with the same dimension. (Also, note
188
+ 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>
193
+ <pre>GPhys::NetCDF_IO.each_along_dims_write(in, ofile, -2, -1){|in_sub|
194
+ ...
195
+ }</pre>
196
+ <p>Also, you can specify the loop dimension(s) by name(s):</p>
197
+ <pre>GPhys::NetCDF_IO.each_along_dims_write(in, ofile, "y"){|in_sub|
198
+ ...
199
+ }
200
+
201
+ GPhys::NetCDF_IO.each_along_dims_write(in, ofile, "y", "z"){|in_sub|
202
+ ...
203
+ }</pre></li>
204
+ <li><p>EXAMPLE 3</p>
205
+ <p>You can give multiple objects in the iterotor if they
206
+ have the same shape (in future, this restriction may been loosened),
207
+ as follows:</p>
208
+ <pre>in1 = GPhys::NetCDF_IO.open(infile1, varname1)
209
+ in2 = GPhys::NetCDF_IO.open(infile2, varname2)
210
+ in3 = GPhys::NetCDF_IO.open(infile3, varname3)
211
+ ofile = NetCDF.create(ofilename)
212
+ outA, outB = \
213
+ GPhys::NetCDF_IO.each_along_dims_write([in1,in2,in3], ofile, -1){
214
+ |isub1,isub2,isub3|
215
+ osubA = (isub1*isub2).mean(0)
216
+ osubB = (isub2*isub3).mean(1)
217
+ [ osubA, osubB ]
218
+ }
219
+ ofile.close</pre>
220
+ <p>In this case, two output objects (outA and outB) are made
221
+ from the three input objects (in1,in2,in3) and written in a
222
+ single file (ofile). If you want to separate into two files,
223
+ you can do it like this: </p>
224
+ <pre>in1 = GPhys::NetCDF_IO.open(infile1, varname1)
225
+ in2 = GPhys::NetCDF_IO.open(infile2, varname2)
226
+ in3 = GPhys::NetCDF_IO.open(infile3, varname3)
227
+ ofile1 = NetCDF.create(ofilename1)
228
+ ofile2 = NetCDF.create(ofilename2)
229
+ outA, outB = \
230
+ GPhys::NetCDF_IO.each_along_dims_write([in1,in2,in3], [ofile1,ofile2], -1){
231
+ |isub1,isub2,isub3|
232
+ osubA = (isub1*isub2).mean(0)
233
+ osubB = (isub2*isub3).mean(1)
234
+ [ osubA, osubB ]
235
+ }
236
+ ofile.close</pre></li>
237
+ </ul></dd>
238
+ <dt><h4><a name="label-8" id="label-8"><code>set_convention(<var>convention</var>)</code></a></h4></dt><!-- RDLabel: "set_convention" -->
239
+ <dd>
240
+ <p>Set a NetCDF convention to be interpreted.</p>
241
+ <p>ARGUMENTS</p>
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" -->
250
+ <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 ADDED
@@ -0,0 +1,24 @@
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/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 ADDED
@@ -0,0 +1,51 @@
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/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,&shy;&shy;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, &shy;&shy;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, &shy;&shy;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, &shy;&shy;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, &shy;&shy;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 ADDED
@@ -0,0 +1,31 @@
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 ADDED
@@ -0,0 +1,34 @@
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 -&gt; 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>