removed obsolote information on lapack and (always outdated) version information

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Martin Diehl 2016-07-14 16:18:27 +02:00
parent ade6db3f9c
commit 38bf357e7c
1 changed files with 3 additions and 11 deletions

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Install MPIE modifications to use DAMASK_marc2010/11/12/13/14
Install DAMASK modifications to use DAMASK_marc
This is for the Linux64 version of Marc/Mentat
Refer to http://damask.mpie.de for complete installation instructions.
Usually you will need to be root for this to work!
This is for the Linux64 version of Marc/Mentat2011/12/13(.1)/14(.2).
See Marc and Mentat Release Guide for List of Build and Supported Platforms!
The Intel Fortran compiler needs to be installed. Marc/Mentat as well as DAMASK rely on Intel Fortran 12.0 or above! Make sure that ifort (the compiler executable) is in the PATH and that LD_LIBRARY_PATH is set correctly, refer to the Intel installation guide for instructions on how to do this.
The AMD Core Math Library or an other BLAS implementation (currently IMKL and LAPACK are supported) needs to be installed!
Add acml path to LD_LIBRARY_PATH, to do so either use the script setup_shellrc.py in the installation folder or for a system wide setup edit /etc/csh.cshrc.local and/or /etc/bash.bashrc.local.
Assuming ACML is installed in path ACMLDIR the path should read: /ACMLDIR/ifort64_mp/lib (this is the version using paralllization, ie openmp):
for bash: LD_LIBRARY_PATH="/ACMLDIR/ifort64_mp/lib:${LD_LIBRARY_PATH}"; export LD_LIBRARY_PATH
for csh: setenv LD_LIBRARY_PATH /ACMLDIR/ifort64_mp/lib:${LD_LIBRARY_PATH}
As the apply_DAMASK_modifications script has to fix the path for the BLAS it needs to be installed in a place that can be accessed by all users of the system. In addition you have to specify the respective locations in DAMASK_ROOT/lib/pathInfo.
The Intel Fortran compiler needs to be installed.
1) Install Marc, Mentat and Documentation as usual
Run the test example including subroutines to confirm that the installation of both Marc/Mentat and the Intel Fortran Compiler is ok!