will not work without populate grains
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@ -405,14 +405,6 @@ SpectralExample:
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only:
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- development
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AbaqusExample:
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stage: example
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script:
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- module load $IntelCompiler16_4 $Abaqus
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- Abaqus_example/test.py
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only:
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- development
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###################################################################################################
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SpectralRuntime:
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stage: performance
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@ -1,23 +0,0 @@
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# Save by m.diehl on 2017_12_06-18.38.26; build 2017 2016_09_27-23.54.59 126836
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from abaqus import *
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upgradeMdb(
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'/nethome/storage/raid4/m.diehl/DAMASK/examples/AbaqusStandard/SX_PX_compression-6.9-1.cae'
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,
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'/nethome/storage/raid4/m.diehl/DAMASK/examples/AbaqusStandard/SX_PX_compression.cae')
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# Save by m.diehl on 2017_12_06-18.38.26; build 2017 2016_09_27-23.54.59 126836
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from part import *
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from material import *
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from section import *
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from assembly import *
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from step import *
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from interaction import *
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from load import *
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from mesh import *
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from optimization import *
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from job import *
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from sketch import *
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from visualization import *
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from connectorBehavior import *
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mdb.jobs['Job_sx-px'].setValues(description='compression', userSubroutine=
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'$HOME/DAMASK/src/DAMASK_abaqus_std.f')
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# Save by m.diehl on 2017_12_06-18.39.44; build 2017 2016_09_27-23.54.59 126836
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@ -1,93 +0,0 @@
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#-------------------#
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<homogenization>
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#-------------------#
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[dummy]
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mech none
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[poly]
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mech isostrain
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Nconstituents 10
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#-------------------#
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<microstructure>
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#-------------------#
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[Aluminum_001]
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crystallite 1
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(constituent) phase 1 texture 1 fraction 1.0
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[Aluminum_10]
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crystallite 1
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(constituent) phase 1 texture 2 fraction 1.0
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#-------------------#
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<crystallite>
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#-------------------#
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[orientation]
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(output) eulerangles
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(output) grainrotation # deviation from initial orientation as axis (1-3) and angle in degree (4)
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#-------------------#
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<phase>
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#-------------------#
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[Aluminum_phenopowerlaw]
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# slip only
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elasticity hooke
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plasticity phenopowerlaw
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(output) resistance_slip
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(output) shearrate_slip
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(output) resolvedstress_slip
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(output) totalshear
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(output) resistance_twin
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(output) shearrate_twin
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(output) resolvedstress_twin
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(output) totalvolfrac
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lattice_structure fcc
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Nslip 12
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Ntwin 0
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c11 106.75e9
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c12 60.41e9
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c44 28.34e9
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gdot0_slip 0.001
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n_slip 20
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tau0_slip 31e6 # per family
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tausat_slip 63e6 # per family
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a_slip 2.25
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gdot0_twin 0.001
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n_twin 20
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tau0_twin 31e6 # per family
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s_pr 0 # push-up factor for slip saturation due to twinning
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twin_b 0
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twin_c 0
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twin_d 0
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twin_e 0
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h0_slipslip 75e6
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h0_sliptwin 0
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h0_twinslip 0
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h0_twintwin 0
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interaction_slipslip 1 1 1.4 1.4 1.4 1.4
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interaction_sliptwin 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
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interaction_twinslip 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
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interaction_twintwin 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
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atol_resistance 1
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#-------------------#
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<texture>
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#-------------------#
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[001]
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(gauss) phi1 0.000 Phi 45.000 phi2 0.000 scatter 0.000 fraction 1.000
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[random]
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@ -1 +0,0 @@
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fixed_seed 1697667030
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