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--- docs:gsvit_inputs [2015/07/17 21:22]
pklapetek created
+++ docs:gsvit_inputs [2015/07/17 22:19]
pklapetek
@@ Line 1: / Line 1: @@
+===== GSvit input files =====
+As an input for GSvit, plain text files are used. The most important one
+is the parameter file (*.par) which controls all the calculation (number of steps,
+computational domain sources, etc.). Some additional files can be used e.g. for
+specifying the geometry of material inside computational domain.
+Here follows the documentation for last stable release:
+<html>
 <h3>Parameter file description</h3>
 <b>Main computation settings</b>
@@ Line 14: / Line 25: @@
 200 200 1e-6 1e-6 1e-6
 </tt>
+<br><br>
 <p><b>COMP</b><br>
@@ Line 23: / Line 35: @@
 </tt>
+<br><br>
 <p><b>THREADS</b><br>
 <i>nthreads</i><br>
@@ Line 35: / Line 48: @@
 </tt>
+<br><br>
 <p><b>MATMODE_CHECK</b><br>
 <i>0/1</i><br>
@@ Line 48: / Line 62: @@
 </tt>
+<br><br>
 <p><b>MEDIUM_LINEAR</b><br>
 <i>filename</i><br>
@@ Line 58: / Line 73: @@
 </p>
+<br><br>
 <p><b>MEDIUM_VECTOR</b><br>
 <i>filename</i><br>
@@ Line 260: / Line 276: @@
 </ul>
+<br><br>
 <p><b>BOUNDARY_X0/BOUNDARY_XN/BOUNDARY_Y0/BOUNDARY_YN/BOUNDARY_Z0/BOUNDARY_ZN</b><br>
 <i>type</i><br>
@@ Line 265: / Line 282: @@
 Some combinations may lead to instabilities, e.g. corner of cpml and liao region.
+<br><br>
 <p><b>MBOUNDARY_X0/MBOUNDARY_XN/MBOUNDARY_Y0/MBOUNDARY_YN/MBOUNDARY_Z0/MBOUNDARY_ZN</b><br>
 <i>type position</i><br>
@@ Line 325: / Line 343: @@
 <p><i>Note that this option is not supported for direct editing by XSvit in this version</i></p>
+<br><br>
 <p><b>MEDIUM_SMOOTH</b><br>
 <i>unused_integer_parameter</i><br>
@@ Line 351: / Line 370: @@
 Theta and phi equal to zero correspond to x-direction electric field point source.</p>
+<br><br>
 <p><b>SOURCE_TSF</b><br>
 <i>i_start j_start k_start i_end j_end k_end theta phi psi mode (filename, values)</i><br>
@@ Line 369: / Line 389: @@
 some typical useful values of parameters:</p>
 <table border="1">
-<tr><th>direction</th><th>polarisation</th><th>theta [deg]</th><th>phi [deg]</th><th>psi [deg]</th><th rowspan=7><img src="images/tsf.png"></th></tr>
+<tr><th>direction</th><th>polarisation</th><th>theta [deg]</th><th>phi [deg]</th><th>psi [deg]</th><th rowspan=7><img src="http://gsvit.net/images/tsf.png"></th></tr>
 <tr><td>x axis</td><td>y</td><td>90</td><td>0</td><td>0</td></tr>
 <tr><td>x axis</td><td>z</td><td>90</td><td>0</td><td>90</td></tr>
@@ Line 518: / Line 538: @@
 <p>Note that Gwyddion shows data with top-left corner being center of coordinates,
 orientation of axes on what is seen in Gwyddion is show below</p>
-<img src="images/out.png">
+<img src="http://gsvit.net/images/out.png">
 <p><b>OUT_SUM</b><br>
@@ Line 553: / Line 573: @@
 directly by e.g. <a href="http://paraview.org">Paraview</a> as shown below where a slice of absorption
 volume of 100x100x100 voxels is visualised (here you can check also data loading parameters for Paraview).<br>
-<a href="images/sv_paraview.png"><img src="images/sv_paraview.png" width="500"></a>
+<a href="images/sv_paraview.png"><img src="http://gsvit.net/images/sv_paraview.png" width="500"></a>
 </p>
@@ Line 692: / Line 712: @@
 <p><i>0-4</i></p>
 <p>Set text output (step by step), from full (4) to silent mode (0).</p>
+</html>

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