Merge branch 'SimplifiedvtkRectilinear' into development
This commit is contained in:
commit
36f41341ec
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@ -399,8 +399,6 @@ function constitutive_homogenizedC(ipc,ip,el)
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plastic_titanmod_homogenizedC
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use plastic_dislotwin, only: &
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plastic_dislotwin_homogenizedC
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use plastic_disloucla, only: &
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plastic_disloucla_homogenizedC
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use lattice, only: &
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lattice_C66
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@ -414,8 +412,6 @@ function constitutive_homogenizedC(ipc,ip,el)
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plasticityType: select case (phase_plasticity(material_phase(ipc,ip,el)))
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case (PLASTICITY_DISLOTWIN_ID) plasticityType
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constitutive_homogenizedC = plastic_dislotwin_homogenizedC(ipc,ip,el)
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case (PLASTICITY_DISLOUCLA_ID) plasticityType
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constitutive_homogenizedC = plastic_disloucla_homogenizedC(ipc,ip,el)
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case (PLASTICITY_TITANMOD_ID) plasticityType
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constitutive_homogenizedC = plastic_titanmod_homogenizedC (ipc,ip,el)
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case default plasticityType
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File diff suppressed because it is too large
Load Diff
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@ -140,9 +140,10 @@ subroutine plastic_isotropic_init(fileUnit)
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sizeDeltaState
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character(len=65536) :: &
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tag = '', &
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outputtag = '', &
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line = '', &
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extmsg = ''
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character(len=64) :: &
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outputtag = ''
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integer(pInt) :: NipcMyPhase
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mainProcess: if (worldrank == 0) then
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@ -382,8 +383,7 @@ subroutine plastic_isotropic_LpAndItsTangent(Lp,dLp_dTstar99,Tstar_v,ipc,ip,el)
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math_mul33xx33, &
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math_transpose33
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use material, only: &
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phaseAt, phasememberAt, &
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plasticState, &
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phasememberAt, &
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material_phase, &
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phase_plasticityInstance
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@ -413,7 +413,7 @@ subroutine plastic_isotropic_LpAndItsTangent(Lp,dLp_dTstar99,Tstar_v,ipc,ip,el)
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k, l, m, n
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of = phasememberAt(ipc,ip,el) ! phasememberAt should be tackled by material and be renamed to material_phasemember
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instance = phase_plasticityInstance(phaseAt(ipc,ip,el)) ! "phaseAt" equivalent to "material_phase" !!
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instance = phase_plasticityInstance(material_phase(ipc,ip,el))
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Tstar_dev_33 = math_deviatoric33(math_Mandel6to33(Tstar_v)) ! deviatoric part of 2nd Piola-Kirchhoff stress
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squarenorm_Tstar_dev = math_mul33xx33(Tstar_dev_33,Tstar_dev_33)
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@ -463,8 +463,7 @@ subroutine plastic_isotropic_LiAndItsTangent(Li,dLi_dTstar_3333,Tstar_v,ipc,ip,e
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math_spherical33, &
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math_mul33xx33
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use material, only: &
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phaseAt, phasememberAt, &
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plasticState, &
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phasememberAt, &
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material_phase, &
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phase_plasticityInstance
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@ -491,7 +490,7 @@ real(pReal) :: &
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k, l, m, n
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of = phasememberAt(ipc,ip,el) ! phasememberAt should be tackled by material and be renamed to material_phasemember
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instance = phase_plasticityInstance(phaseAt(ipc,ip,el)) ! "phaseAt" equivalent to "material_phase" !!
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instance = phase_plasticityInstance(material_phase(ipc,ip,el))
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Tstar_sph_33 = math_spherical33(math_Mandel6to33(Tstar_v)) ! spherical part of 2nd Piola-Kirchhoff stress
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squarenorm_Tstar_sph = math_mul33xx33(Tstar_sph_33,Tstar_sph_33)
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@ -529,8 +528,7 @@ subroutine plastic_isotropic_dotState(Tstar_v,ipc,ip,el)
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use math, only: &
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math_mul6x6
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use material, only: &
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phaseAt, phasememberAt, &
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plasticState, &
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phasememberAt, &
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material_phase, &
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phase_plasticityInstance
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@ -553,7 +551,7 @@ subroutine plastic_isotropic_dotState(Tstar_v,ipc,ip,el)
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of !< shortcut notation for offset position in state array
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of = phasememberAt(ipc,ip,el) ! phasememberAt should be tackled by material and be renamed to material_phasemember
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instance = phase_plasticityInstance(phaseAt(ipc,ip,el)) ! "phaseAt" equivalent to "material_phase" !!
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instance = phase_plasticityInstance(material_phase(ipc,ip,el))
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!--------------------------------------------------------------------------------------------------
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! norm of (deviatoric) 2nd Piola-Kirchhoff stress
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@ -609,8 +607,7 @@ function plastic_isotropic_postResults(Tstar_v,ipc,ip,el)
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math_mul6x6
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use material, only: &
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material_phase, &
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plasticState, &
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phaseAt, phasememberAt, &
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phasememberAt, &
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phase_plasticityInstance
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implicit none
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@ -634,7 +631,7 @@ function plastic_isotropic_postResults(Tstar_v,ipc,ip,el)
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o
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of = phasememberAt(ipc,ip,el) ! phasememberAt should be tackled by material and be renamed to material_phasemember
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instance = phase_plasticityInstance(phaseAt(ipc,ip,el)) ! "phaseAt" equivalent to "material_phase" !!
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instance = phase_plasticityInstance(material_phase(ipc,ip,el))
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!--------------------------------------------------------------------------------------------------
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! norm of (deviatoric) 2nd Piola-Kirchhoff stress
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@ -1,33 +0,0 @@
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#!/usr/bin/env python
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# -*- coding: UTF-8 no BOM -*-
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import os
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import glob
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from subprocess import call
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geom_name = '20grains16x16x16_tensionX'
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postResults = 'postResults --cr f,p --split --separation x,y,z '+geom_name+'.spectralOut'
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sts = call(postResults, shell=True)
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os.chdir('./postProc/')
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ascii_files = glob.glob(geom_name+'_inc*.txt')
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print ascii_files
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showTable = "showTable -a "
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addCauchy = 'addCauchy '
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addMises = 'addMises -s Cauchy '
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addStrainTensors = "addStrainTensors -0 -v "
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visualize3D = "3Dvisualize -s 'Mises(Cauchy)',1_p Cauchy "
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postProc = [addCauchy, addMises, addStrainTensors, visualize3D]
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for f in ascii_files:
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print f
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for p in postProc:
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p = p+f
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print p
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sts = call(p,shell=True)
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@ -1,17 +0,0 @@
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#!/usr/bin/env python
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# -*- coding: UTF-8 no BOM -*-
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import sys
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resolutions = [16,32,64]
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resolution = resolutions[0]
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try:
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resolution = int(sys.argv[1])
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except:
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pass
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if resolution not in resolutions:
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resolution = resolutions[0]
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from subprocess import call
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call('make run%s'%('x'.join([str(resolution)]*3)), shell=True)
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@ -141,13 +141,13 @@ for name in filenames:
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if table.label_dimension(options.defgrad) != 9:
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errors.append('deformation gradient "{}" is not a 3x3 tensor.'.format(options.defgrad))
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coordDim = table.label_dimension(options.pos)
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coordDim = table.label_dimension(options.coords)
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if not 3 >= coordDim >= 1:
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errors.append('coordinates "{}" need to have one, two, or three dimensions.'.format(options.pos))
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errors.append('coordinates "{}" need to have one, two, or three dimensions.'.format(options.coords))
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elif coordDim < 3:
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remarks.append('appending {} dimension{} to coordinates "{}"...'.format(3-coordDim,
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's' if coordDim < 2 else '',
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options.pos))
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options.coords))
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if remarks != []: damask.util.croak(remarks)
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if errors != []:
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@ -157,7 +157,7 @@ for name in filenames:
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# --------------- figure out size and grid ---------------------------------------------------------
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table.data_readArray([options.defgrad,options.pos])
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table.data_readArray([options.defgrad,options.coords])
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table.data_rewind()
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if len(table.data.shape) < 2: table.data.shape += (1,) # expand to 2D shape
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@ -196,8 +196,8 @@ for name in filenames:
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table.info_append(scriptID + '\t' + ' '.join(sys.argv[1:]))
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table.labels_append((['{}_pos' .format(i+1) for i in xrange(3)] if options.nodal else []) +
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['{}_avg({}).{}' .format(i+1,options.defgrad,options.pos) for i in xrange(3)] +
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['{}_fluct({}).{}'.format(i+1,options.defgrad,options.pos) for i in xrange(3)] )
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['{}_avg({}).{}' .format(i+1,options.defgrad,options.coords) for i in xrange(3)] +
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['{}_fluct({}).{}'.format(i+1,options.defgrad,options.coords) for i in xrange(3)] )
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table.head_write()
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# ------------------------------------------ output data -------------------------------------------
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@ -49,7 +49,9 @@ for name in filenames:
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remarks = []
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coordDim = table.label_dimension(options.pos)
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if not 3 >= coordDim >= 1: errors.append('coordinates "{}" need to have one, two, or three dimensions.'.format(options.pos))
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elif coordDim < 3: remarks.append('appending {} dimensions to coordinates "{}"...'.format(3-coordDim,options.pos))
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elif coordDim < 3: remarks.append('appending {} dimension{} to coordinates "{}"...'.format(3-coordDim,
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's' if coordDim < 2 else '',
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options.pos))
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if remarks != []: damask.util.croak(remarks)
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if errors != []:
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@ -82,16 +84,16 @@ for name in filenames:
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# ------------------------------------------ output result ---------------------------------------
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if name:
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writer = vtk.vtkXMLPolyDataWriter()
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writer.SetCompressorTypeToZLib()
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if name:
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writer.SetDataModeToBinary()
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writer.SetFileName(os.path.join(os.path.split(name)[0],
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os.path.splitext(os.path.split(name)[1])[0] +
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'.' + writer.GetDefaultFileExtension()))
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else:
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writer.SetDataModeToAscii()
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writer = vtk.vtkDataSetWriter()
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writer.SetHeader('# powered by '+scriptID)
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writer.WriteToOutputStringOn()
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if vtk.VTK_MAJOR_VERSION <= 5: writer.SetInput(Polydata)
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@ -99,6 +101,6 @@ for name in filenames:
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writer.Write()
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if name is None: sys.stdout.write(writer.GetOutputString())
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if name is None: sys.stdout.write(writer.GetOutputString()[:writer.GetOutputStringLength()]) # limiting of outputString is fix for vtk <7.0
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table.close()
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@ -6,7 +6,6 @@ import numpy as np
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import damask
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from optparse import OptionParser
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scriptName = os.path.splitext(os.path.basename(__file__))[0]
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scriptID = ' '.join([scriptName,damask.version])
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@ -15,7 +14,7 @@ scriptID = ' '.join([scriptName,damask.version])
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# --------------------------------------------------------------------
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parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [file[s]]', description = """
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Create regular voxel grid from points in an ASCIItable (or geom file).
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Create regular voxel grid from points in an ASCIItable.
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""", version = scriptID)
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@ -29,15 +28,9 @@ parser.add_option('-p',
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dest = 'pos',
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type = 'string', metavar = 'string',
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help = 'label of coordinates [%default]')
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parser.add_option('-g',
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'--geom',
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dest = 'geom',
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action = 'store_true',
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help = 'geom input format')
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parser.set_defaults(mode = 'cell',
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pos = 'pos',
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geom = False,
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)
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(options, filenames) = parser.parse_args()
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@ -47,10 +40,9 @@ parser.set_defaults(mode = 'cell',
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if filenames == []: filenames = [None]
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for name in filenames:
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isGeom = options.geom or (name is not None and name.endswith('.geom'))
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try: table = damask.ASCIItable(name = name,
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buffered = False,
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labeled = not isGeom,
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labeled = True,
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readonly = True,
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)
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except: continue
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@ -62,9 +54,11 @@ for name in filenames:
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remarks = []
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errors = []
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coordDim = 3 if isGeom else table.label_dimension(options.pos)
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coordDim = table.label_dimension(options.pos)
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if not 3 >= coordDim >= 1: errors.append('coordinates "{}" need to have one, two, or three dimensions.'.format(options.pos))
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elif coordDim < 3: remarks.append('appending {} dimensions to coordinates "{}"...'.format(3-coordDim,options.pos))
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elif coordDim < 3: remarks.append('appending {} dimension{} to coordinates "{}"...'.format(3-coordDim,
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's' if coordDim < 2 else '',
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options.pos))
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if remarks != []: damask.util.croak(remarks)
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if errors != []:
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@ -74,14 +68,6 @@ for name in filenames:
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# --------------- figure out size and grid ---------------------------------------------------------
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if isGeom:
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info,extra_header = table.head_getGeom()
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coords = [np.linspace(info['origin'][i],
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info['origin'][i]+info['size'][i],
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num = info['grid'][i]+1,
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endpoint = True,
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) for i in xrange(3)]
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else:
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table.data_readArray(options.pos)
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if len(table.data.shape) < 2: table.data.shape += (1,) # expand to 2D shape
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if table.data.shape[1] < 3:
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@ -97,9 +83,9 @@ for name in filenames:
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[3.0 * coords[i][-1] - coords[i][-1 - (len(coords[i]) > 1)]]) for i in xrange(3)]
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grid = np.array(map(len,coords),'i')
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N = grid.prod() if options.mode == 'point' or isGeom else (grid-1).prod()
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N = grid.prod() if options.mode == 'point' else (grid-1).prod()
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if not isGeom and N != len(table.data):
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if N != len(table.data):
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errors.append('data count {} does not match grid {}x{}x{}.'.format(N,*(grid - (options.mode == 'cell')) ))
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if errors != []:
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damask.util.croak(errors)
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@ -132,7 +118,7 @@ for name in filenames:
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writer.SetDataModeToBinary()
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writer.SetFileName(os.path.join(os.path.split(name)[0],
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os.path.splitext(os.path.split(name)[1])[0] +
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('' if isGeom else '_{}({})'.format(options.pos, options.mode)) +
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'_{}({})'.format(options.pos, options.mode) +
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'.' + writer.GetDefaultFileExtension()))
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else:
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writer = vtk.vtkDataSetWriter()
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@ -144,7 +130,6 @@ for name in filenames:
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writer.Write()
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if name is None: sys.stdout.write(writer.GetOutputString() if name else
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writer.GetOutputString()[0:writer.GetOutputStringLength()])
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if name is None: sys.stdout.write(writer.GetOutputString()[:writer.GetOutputStringLength()]) # limiting of outputString is fix for vtk <7.0
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table.close()
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@ -2,8 +2,10 @@
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for geom in "$@"
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do
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vtk_rectilinearGrid \
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--geom $geom
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geom_toTable \
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< $geom \
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| \
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vtk_rectilinearGrid > ${geom%.*}.vtk
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geom_toTable \
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< $geom \
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@ -11,5 +13,6 @@ do
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vtk_addRectilinearGridData \
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--scalar microstructure \
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--inplace \
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--vtk ${geom%.*}.vtr
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--vtk ${geom%.*}.vtk
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rm ${geom%.*}.vtk
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done
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