[cig-commits] r22082 - seismo/3D/SPECFEM3D_GLOBE/trunk/doc/USER_MANUAL

[dkomati1 at geodynamics.org]

Author: dkomati1
Date: 2013-05-16 08:01:17 -0700 (Thu, 16 May 2013)
New Revision: 22082

Modified:
   seismo/3D/SPECFEM3D_GLOBE/trunk/doc/USER_MANUAL/manual_SPECFEM3D_GLOBE.pdf
   seismo/3D/SPECFEM3D_GLOBE/trunk/doc/USER_MANUAL/manual_SPECFEM3D_GLOBE.tex
Log:
updated the manual


Modified: seismo/3D/SPECFEM3D_GLOBE/trunk/doc/USER_MANUAL/manual_SPECFEM3D_GLOBE.pdf
===================================================================
(Binary files differ)

Modified: seismo/3D/SPECFEM3D_GLOBE/trunk/doc/USER_MANUAL/manual_SPECFEM3D_GLOBE.tex
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/trunk/doc/USER_MANUAL/manual_SPECFEM3D_GLOBE.tex	2013-05-15 21:10:53 UTC (rev 22081)
+++ seismo/3D/SPECFEM3D_GLOBE/trunk/doc/USER_MANUAL/manual_SPECFEM3D_GLOBE.tex	2013-05-16 15:01:17 UTC (rev 22082)
@@ -254,7 +254,8 @@
 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:
+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