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DAMASK_EICMD
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example Makefile typically does not work, deleted

This commit is contained in:
Martin Diehl 2015-12-15 14:34:03 +00:00
parent 37aa559bd4
commit c710709b1a
3 changed files with 3 additions and 14 deletions
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3
code/plastic_phenoplus.f90
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@ -852,8 +852,7 @@ subroutine plastic_phenoplus_microstructure(orientation,ipc,ip,el)
neighbor_of = mappingConstitutive(1, neighbor_n, neighbor_ip, neighbor_el) neighbor_of = mappingConstitutive(1, neighbor_n, neighbor_ip, neighbor_el)
neighbor_ph = mappingConstitutive(2, neighbor_n, neighbor_ip, neighbor_el) neighbor_ph = mappingConstitutive(2, neighbor_n, neighbor_ip, neighbor_el)
neighbor_orientation = orientation(1:4, neighbor_n, neighbor_ip, neighbor_el) !ipc is always 1. neighbor_orientation = orientation(1:4, neighbor_n, neighbor_ip, neighbor_el) !ipc is always 1.
absMisorientation = lattice_qDisorientation(my_orientation, & absMisorientation = lattice_qDisorientation(my_orientation,neighbor_orientation) !no need for explicit calculation of symmetry
neighbor_orientation) !no need for explicit calculation of symmetry
!***only perform m' calculation for neighbor with the same phase !***only perform m' calculation for neighbor with the same phase
if (ph==neighbor_ph) then if (ph==neighbor_ph) then
loopNeighborSlip: do ne_slip=1_pInt,ns !assuming all have the same slip systems here loopNeighborSlip: do ne_slip=1_pInt,ns !assuming all have the same slip systems here

10
examples/SpectralMethod/Makefile
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@ -1,10 +0,0 @@
SHELL = /bin/sh
run16x16x16:
-@${MPIEXEC} -n 2 DAMASK_spectral -l tensionX.load -g 20grains16x16x16.geom
run32x32x32:
-@${MPIEXEC} -n 4 DAMASK_spectral -l tensionX.load -g 20grains32x32x32.geom
run64x64x64:
-@${MPIEXEC} -n 8 DAMASK_spectral -l tensionX.load -g 20grains64x64x64.geom

4
processing/post/postResults.py
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@ -706,7 +706,7 @@ of already processed data points for evaluation.
parser.add_option('-i','--info', action='store_true', dest='info', \ parser.add_option('-i','--info', action='store_true', dest='info', \
help='list contents of resultfile [%default]') help='list contents of resultfile [%default]')
parser.add_option('-l','--legacy', action='store_true', dest='legacy', \ parser.add_option('-l','--legacy', action='store_true', dest='legacy', \
help='legacy data format for spectral solver (no MPI out) [%default]') help='data format of spectral solver is in legacy format (no MPI out)')
parser.add_option('-n','--nodal', action='store_true', dest='nodal', \ parser.add_option('-n','--nodal', action='store_true', dest='nodal', \
help='data is extrapolated to nodal value [%default]') help='data is extrapolated to nodal value [%default]')
parser.add_option( '--prefix', dest='prefix', \ parser.add_option( '--prefix', dest='prefix', \
@ -722,7 +722,7 @@ parser.add_option('-r','--range', dest='range', type='int', nargs=3, \
parser.add_option('--increments', action='store_true', dest='getIncrements', \ parser.add_option('--increments', action='store_true', dest='getIncrements', \
help='switch to increment range [%default]') help='switch to increment range [%default]')
parser.add_option('-m','--map', dest='func', \ parser.add_option('-m','--map', dest='func', \
help='data reduction mapping ["%default"] out of min, max, avg, avgabs, sum, sumabs or user-lambda') help='data reduction mapping [%default] out of min, max, avg, avgabs, sum, sumabs or user-lambda')
parser.add_option('-p','--type', dest='filetype', \ parser.add_option('-p','--type', dest='filetype', \
help = 'type of result file [auto]') help = 'type of result file [auto]')