[cig-commits] r3887 - long/2D/plasti/trunk
walter at geodynamics.org
walter at geodynamics.org
Mon Jun 26 13:28:36 PDT 2006
Author: walter
Date: 2006-06-26 13:28:36 -0700 (Mon, 26 Jun 2006)
New Revision: 3887
Modified:
long/2D/plasti/trunk/README
Log:
Update README
Modified: long/2D/plasti/trunk/README
===================================================================
--- long/2D/plasti/trunk/README 2006-06-26 20:26:18 UTC (rev 3886)
+++ long/2D/plasti/trunk/README 2006-06-26 20:28:36 UTC (rev 3887)
@@ -1,6 +1,7 @@
Plasti is a 2-D ALE (Arbitrary Lagrangian Eulerian) code donated to
CIG by Sean Willett and Chris Fuller of the University of
-Washington. The code originated at Dalhousie University in Canada.
+Washington. The code was based on work by Philippe Fullsack at
+Dalhousie University in Canada.
The code is described in greater detail in the paper
@@ -9,6 +10,41 @@
earthquakes. Geology, 34: 65-68.
To compile Plasti, you need a Fortran 90 compiler and lapack and blas
-implementations. The makefile is set up to compile with gfortran, so
-you may have to modify it if you want to use a different compiler.
-gfortan gives a number of warnings, but should compile fine.
+implementations. The code has been tested with gfortran (4.0 and 4.1)
+and g95, and was originally developed with the Absoft compiler.
+
+The makefile is set up to compile with gfortran, so you may have to
+modify it if you want to use a different compiler. gfortan gives a
+number of warnings about common blocks, but should compile fine.
+
+Included with the code is a sample input file "meshin_oly". The file
+has extensive comments. When plasti reads the input file, it expects
+the comment lines interspersed with the input parameters. So do not
+increase or decrease the number of lines of comments. Also, the input
+file must be named "meshin_oly".
+
+To get results, first run meshg_oly to create the mesh and then
+plasti_oly to actually run the simulation. So if you are using
+gfortran, the entire sequence of commands would be
+
+ $ make
+ $ ./meshg_oly
+ $ ./plasti_oly
+
+meshg_oly will create some files in the input/ and profiles/
+directories. It should complete in a few seconds. plasti_oly will
+create files in the output/ directory. It should finish the first
+step in less than a minute, but the entire run will take hours. The
+code outputs every 100 time steps, and it should take about ten minutes
+to get to step 100.
+
+If, for example, you wish to look at the xx component of the stress as
+a function of the coordinates, coord_1, coord_2, coord_3, etc. has the
+coordinates for that time step, and stress_xx_1 has the stress at
+those coordinates.
+
+Please send all bugs to
+
+ cig-long at geodynamics.org
+
+Enjoy!
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