[cig-commits] r22031 - seismo/3D/SPECFEM3D/trunk/doc/USER_MANUAL

dkomati1 at geodynamics.org dkomati1 at geodynamics.org
Fri May 10 14:34:28 PDT 2013


Author: dkomati1
Date: 2013-05-10 14:34:27 -0700 (Fri, 10 May 2013)
New Revision: 22031

Modified:
   seismo/3D/SPECFEM3D/trunk/doc/USER_MANUAL/manual_SPECFEM3D_Cartesian.pdf
   seismo/3D/SPECFEM3D/trunk/doc/USER_MANUAL/manual_SPECFEM3D_Cartesian.tex
Log:
added a sentence about defining FC, CC and MPIF90 in .bashrc or .cshrc


Modified: seismo/3D/SPECFEM3D/trunk/doc/USER_MANUAL/manual_SPECFEM3D_Cartesian.pdf
===================================================================
(Binary files differ)

Modified: seismo/3D/SPECFEM3D/trunk/doc/USER_MANUAL/manual_SPECFEM3D_Cartesian.tex
===================================================================
--- seismo/3D/SPECFEM3D/trunk/doc/USER_MANUAL/manual_SPECFEM3D_Cartesian.tex	2013-05-10 21:33:21 UTC (rev 22030)
+++ seismo/3D/SPECFEM3D/trunk/doc/USER_MANUAL/manual_SPECFEM3D_Cartesian.tex	2013-05-10 21:34:27 UTC (rev 22031)
@@ -319,7 +319,8 @@
 \texttt{configure} shell script. This script will attempt to guess
 the appropriate configuration values for your system. However, at
 a minimum, it is recommended that you explicitly specify the appropriate
-command names for your Fortran compiler and MPI package:
+command names for your Fortran compiler and MPI package (another option is to define FC, CC and MPIF90 in your .bash\_profile 
+or your .cshrc file):
 
 \begin{lyxcode}
 ./configure~FC=ifort~MPIFC=mpif90



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