more LF, Id, and executable status changes
This commit is contained in:
Martin Diehl
parent
c254f87814
commit
188002f16e
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Install MPIE modifications to use DAMASK_marc2010/11/12/13
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Install MPIE modifications to use DAMASK_marc2010/11/12/13
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Refer to http://damask.mpie.de for complete installation instructions.
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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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Usually you will need to be root for this to work!
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This is for the Linux64 version of Marc/Mentat2010(.2)/11/12/13(.1).
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This is for the Linux64 version of Marc/Mentat2010(.2)/11/12/13(.1).
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See Marc and Mentat Release Guide for List of Build and Supported Platforms!
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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. The 2010 release of Marc/Mentat relies on Intel Fortran 10.1(_18)! The 2011/2012/2013 releases of Marc/Mentat relies on Intel Fortran 12.0! 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 Intel Fortran compiler needs to be installed. The 2010 release of Marc/Mentat relies on Intel Fortran 10.1(_18)! The 2011/2012/2013 releases of Marc/Mentat relies on Intel Fortran 12.0! 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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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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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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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:${LD_LIBRARY_PATH}"; export LD_LIBRARY_PATH
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for bash: LD_LIBRARY_PATH="/ACMLDIR/ifort64_mp/lib:${LD_LIBRARY_PATH}"; export LD_LIBRARY_PATH
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for csh: setenv LD_LIBRARY_PATH /ACMLDIR/ifort64_mp/lib:${LD_LIBRARY_PATH}
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for csh: setenv LD_LIBRARY_PATH /ACMLDIR/ifort64_mp/lib:${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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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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1) Install Marc, Mentat and Documentation as usual
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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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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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2) Run the apply_DAMASK_modifications script from this directory.
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2) Run the apply_DAMASK_modifications script from this directory.
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APPENDIX:
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APPENDIX:
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The structure of this directory should be (VERSION = 2010 or 2010.2 or 2011 or 2012 or 2013):
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The structure of this directory should be (VERSION = 2010 or 2010.2 or 2011 or 2012 or 2013):
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./installation.txt this text
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./installation.txt this text
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./apply_MPIE_modifications script file to apply modifications to the installation
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./apply_MPIE_modifications script file to apply modifications to the installation
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./VERSION/Marc_tools/comp_user.org original file from installation
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./VERSION/Marc_tools/comp_user.org original file from installation
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./VERSION/Marc_tools/comp_damask modified version using -O1 optimization
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./VERSION/Marc_tools/comp_damask modified version using -O1 optimization
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./VERSION/Marc_tools/comp_damask_l modified version using -O0 optimization
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./VERSION/Marc_tools/comp_damask_l modified version using -O0 optimization
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./VERSION/Marc_tools/comp_damask_h modified version using -O2 optimization
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./VERSION/Marc_tools/comp_damask_h modified version using -O2 optimization
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./VERSION/Marc_tools/comp_damask_mp modified version using -O1 optimization and OpenMP
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./VERSION/Marc_tools/comp_damask_mp modified version using -O1 optimization and OpenMP
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./VERSION/Marc_tools/comp_damask_lmp modified version using -O0 optimization and OpenMP
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./VERSION/Marc_tools/comp_damask_lmp modified version using -O0 optimization and OpenMP
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./VERSION/Marc_tools/comp_damask_hmp modified version using -O2 optimization and OpenMP
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./VERSION/Marc_tools/comp_damask_hmp modified version using -O2 optimization and OpenMP
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./VERSION/Marc_tools/run_marc.org original file from installation
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./VERSION/Marc_tools/run_marc.org original file from installation
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./VERSION/Marc_tools/run_damask modified version using -O1 optimization
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./VERSION/Marc_tools/run_damask modified version using -O1 optimization
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./VERSION/Marc_tools/run_damask_l modified version using -O0 optimization
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./VERSION/Marc_tools/run_damask_l modified version using -O0 optimization
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./VERSION/Marc_tools/run_damask_h modified version using -O2 optimization
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./VERSION/Marc_tools/run_damask_h modified version using -O2 optimization
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./VERSION/Marc_tools/run_damask_mp modified version using -O1 optimization and OpenMP
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./VERSION/Marc_tools/run_damask_mp modified version using -O1 optimization and OpenMP
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./VERSION/Marc_tools/run_damask_lmp modified version using -O0 optimization and OpenMP
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./VERSION/Marc_tools/run_damask_lmp modified version using -O0 optimization and OpenMP
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./VERSION/Marc_tools/run_damask_hmp modified version using -O2 optimization and OpenMP
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./VERSION/Marc_tools/run_damask_hmp modified version using -O2 optimization and OpenMP
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./VERSION/Marc_tools/include_linux64.org original file from installation
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./VERSION/Marc_tools/include_linux64.org original file from installation
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./VERSION/Marc_tools/include_linux64 modified version
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./VERSION/Marc_tools/include_linux64 modified version
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./VERSION/Mentat_bin/edit_window.org original file from installation
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./VERSION/Mentat_bin/edit_window.org original file from installation
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./VERSION/Mentat_bin/edit_window modified version
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./VERSION/Mentat_bin/edit_window modified version
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./VERSION/Mentat_bin/submit1.org original file from installation
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./VERSION/Mentat_bin/submit1.org original file from installation
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./VERSION/Mentat_bin/submit4 modified version of original calling run_h_marc
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./VERSION/Mentat_bin/submit4 modified version of original calling run_h_marc
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./VERSION/Mentat_bin/submit5 modified version of original calling run_marc
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./VERSION/Mentat_bin/submit5 modified version of original calling run_marc
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./VERSION/Mentat_bin/submit6 modified version of original calling run_l_marc
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./VERSION/Mentat_bin/submit6 modified version of original calling run_l_marc
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./VERSION/Mentat_bin/submit7 modified version of original calling run_hmp_marc
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./VERSION/Mentat_bin/submit7 modified version of original calling run_hmp_marc
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./VERSION/Mentat_bin/submit8 modified version of original calling run_mp_marc
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./VERSION/Mentat_bin/submit8 modified version of original calling run_mp_marc
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./VERSION/Mentat_bin/submit9 modified version of original calling run_lmp_marc
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./VERSION/Mentat_bin/submit9 modified version of original calling run_lmp_marc
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./VERSION/Mentat_bin/kill4 kill file for submit4, identical to original kill1
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./VERSION/Mentat_bin/kill4 kill file for submit4, identical to original kill1
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./VERSION/Mentat_bin/kill5 kill file for submit5, identical to original kill1
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./VERSION/Mentat_bin/kill5 kill file for submit5, identical to original kill1
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./VERSION/Mentat_bin/kill6 kill file for submit6, identical to original kill1
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./VERSION/Mentat_bin/kill6 kill file for submit6, identical to original kill1
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./VERSION/Mentat_bin/kill7 kill file for submit7, identical to original kill1
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./VERSION/Mentat_bin/kill7 kill file for submit7, identical to original kill1
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./VERSION/Mentat_bin/kill8 kill file for submit8, identical to original kill1
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./VERSION/Mentat_bin/kill8 kill file for submit8, identical to original kill1
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./VERSION/Mentat_bin/kill9 kill file for submit9, identical to original kill1
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./VERSION/Mentat_bin/kill9 kill file for submit9, identical to original kill1
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./VERSION/Mentat_menus/job_run.ms.org original file from installation
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./VERSION/Mentat_menus/job_run.ms.org original file from installation
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./VERSION/Mentat_menus/job_run.ms modified version
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./VERSION/Mentat_menus/job_run.ms modified version
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@ -1,4 +1,4 @@
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# $Id: material.py 1507 2012-05-24 16:00:32Z MPIE\t.elachkar $
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# $Id$
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import re
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import re
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class Material():
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class Material():
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# damask utility functions
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# damask utility functions
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import math
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import math
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try:
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try:
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import numpy
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import numpy
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except:
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except:
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numpy=None
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numpy=None
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# Matlab like trigonometric functions that take and return angles in degrees.
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# Matlab like trigonometric functions that take and return angles in degrees.
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for f in ['cos', 'sin', 'tan']:
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for f in ['cos', 'sin', 'tan']:
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if numpy:
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if numpy:
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exec('def %sd(deg): return (numpy.%s(numpy.deg2rad(deg)))'%(f,f))
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exec('def %sd(deg): return (numpy.%s(numpy.deg2rad(deg)))'%(f,f))
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exec('def a%sd(val): return (numpy.rad2deg(numpy.arc%s(val)))'%(f,f))
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exec('def a%sd(val): return (numpy.rad2deg(numpy.arc%s(val)))'%(f,f))
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else:
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else:
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exec('def %sd(deg): return (math.%s(deg/180.*math.pi))'%(f,f))
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exec('def %sd(deg): return (math.%s(deg/180.*math.pi))'%(f,f))
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exec('def a%sd(val): return (math.a%s(val)*180./math.pi)'%(f,f))
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exec('def a%sd(val): return (math.a%s(val)*180./math.pi)'%(f,f))
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17
lib/pathinfo
17
lib/pathinfo
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@ -1,17 +0,0 @@
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# $Id$
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# possible options are
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# IMKL base installation directory of Intel Math Kernel Library
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# ACML base installation directory of AMD Core Math Library
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# LAPACK base installation directory of (system) LAPACK Library
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# MSC base installation directory of MSC.Marc/Mentat
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# FFTW base installation directory of Fastest Fourier Transform in the West library
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# A relative path (./like/this) starts from $DAMASK_ROOT/lib/
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# Do NOT add any trailing /lib/ to the end
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# of the base installation path---this will be done automatically
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# Out of IMKL, ACML, LAPACK the first defined value is used to access BLAS functionality
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IMKL
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ACML /opt/acml5.3.0
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LAPACK /usr
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FFTW /usr/local
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#MSC /msc
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@ -1,19 +0,0 @@
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! Copyright 2011-2013 Max-Planck-Institut für Eisenforschung GmbH
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!
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! This file is part of DAMASK,
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! the Düsseldorf Advanced MAterial Simulation Kit.
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!
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! DAMASK is free software: you can redistribute it and/or modify
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! it under the terms of the GNU General Public License as published by
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! the Free Software Foundation, either version 3 of the License, or
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! (at your option) any later version.
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!
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! DAMASK is distributed in the hope that it will be useful,
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! but WITHOUT ANY WARRANTY; without even the implied warranty of
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! MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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! GNU General Public License for more details.
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!
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! You should have received a copy of the GNU General Public License
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! along with DAMASK. If not, see <http://www.gnu.org/licenses/>.
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!
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!##############################################################
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@ -44,7 +44,7 @@ parser = OptionParser(option_class=extendableOption, usage='%prog [options] [fil
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Calculates the standard deviation of data in blocks of size 'packing' thus reducing the former resolution
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Calculates the standard deviation of data in blocks of size 'packing' thus reducing the former resolution
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to resolution/packing. (Requires numpy.)
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to resolution/packing. (Requires numpy.)
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""" + string.replace('$Id: averageDown.py 1857 2012-10-31 10:06:11Z MPIE\m.diehl $','\n','\\n')
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""" + string.replace('$Id$','\n','\\n')
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)
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)
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parser.add_option('-c','--coordinates', dest='coords', type='string',\
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parser.add_option('-c','--coordinates', dest='coords', type='string',\
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@ -97,7 +97,7 @@ for file in files:
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table = damask.ASCIItable(file['input'],file['output'],False) # make unbuffered ASCII_table
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table = damask.ASCIItable(file['input'],file['output'],False) # make unbuffered ASCII_table
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table.head_read() # read ASCII header info
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table.head_read() # read ASCII header info
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table.info_append(string.replace('$Id: averageDown.py 1857 2012-10-31 10:06:11Z MPIE\m.diehl $','\n','\\n') + \
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table.info_append(string.replace('$Id$','\n','\\n') + \
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'\t' + ' '.join(sys.argv[1:]))
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'\t' + ' '.join(sys.argv[1:]))
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@ -4,7 +4,7 @@ import os,sys,string,re,numpy,vtk
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import damask
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import damask
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from optparse import OptionParser, OptionGroup, Option, SUPPRESS_HELP
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from optparse import OptionParser, OptionGroup, Option, SUPPRESS_HELP
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scriptID = '$Id: vtk_addPointcloudData.py 2770 2013-12-09 15:58:35Z p.eisenlohr $'
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scriptID = '$Id$'
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scriptName = scriptID.split()[1]
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scriptName = scriptID.split()[1]
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#--------------------------------------------------------------------------------------------------
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#--------------------------------------------------------------------------------------------------
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@ -12,7 +12,7 @@ from vtk import *
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# --- input parsing
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# --- input parsing
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parser = OptionParser(usage='%prog [options] vtkfile', description = """
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parser = OptionParser(usage='%prog [options] vtkfile', description = """
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""" + string.replace('$Id: $','\n','\\n')
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""" + string.replace('$Id$','\n','\\n')
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)
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)
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parser.add_option('-v','--vector', nargs=3, dest='vector', type='string', \
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parser.add_option('-v','--vector', nargs=3, dest='vector', type='string', \
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@ -4,7 +4,7 @@ import os,sys,string,re,numpy,vtk
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import damask
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import damask
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from optparse import OptionParser, OptionGroup, Option, SUPPRESS_HELP
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from optparse import OptionParser, OptionGroup, Option, SUPPRESS_HELP
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scriptID = '$Id: vtk_pointcloud.py 2748 2013-11-26 20:24:40Z MPIE\p.eisenlohr $'
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scriptID = '$Id$'
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scriptName = scriptID.split()[1]
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scriptName = scriptID.split()[1]
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#--------------------------------------------------------------------------------------------------
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#--------------------------------------------------------------------------------------------------
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