removed obsolote information on lapack and (always outdated) version information
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Install MPIE modifications to use DAMASK_marc2010/11/12/13/14
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Install DAMASK modifications to use DAMASK_marc
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This is for the Linux64 version of Marc/Mentat
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Refer to http://damask.mpie.de for complete installation instructions.
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Usually you will need to be root for this to work!
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This is for the Linux64 version of Marc/Mentat2011/12/13(.1)/14(.2).
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See Marc and Mentat Release Guide for List of Build and Supported Platforms!
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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.
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The AMD Core Math Library or an other BLAS implementation (currently IMKL and LAPACK are supported) needs to be installed!
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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.
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Assuming ACML is installed in path ACMLDIR the path should read: /ACMLDIR/ifort64_mp/lib (this is the version using paralllization, ie openmp):
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for bash: LD_LIBRARY_PATH="/ACMLDIR/ifort64_mp/lib:${LD_LIBRARY_PATH}"; export LD_LIBRARY_PATH
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for csh: setenv LD_LIBRARY_PATH /ACMLDIR/ifort64_mp/lib:${LD_LIBRARY_PATH}
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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.
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The Intel Fortran compiler needs to be installed.
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1) Install Marc, Mentat and Documentation as usual
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Run the test example including subroutines to confirm that the installation of both Marc/Mentat and the Intel Fortran Compiler is ok!
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