Merge branch 'development' into HDF5-out-3

This commit is contained in:
Martin Diehl 2019-04-05 21:50:19 +02:00
commit ccaea6b9d9
11 changed files with 24 additions and 27 deletions

View File

@ -444,8 +444,6 @@ J2_plasticBehavior:
grid_all_example:
stage: example
script: grid_all_example/test.py
only:
- development
###################################################################################################
SpectralRuntime:

@ -1 +1 @@
Subproject commit c7bc54a26c8b6ed404aabec4653227e93fa028e2
Subproject commit df55b24d793c0fe71e3a3aaf038ff249e4878d57

View File

@ -1 +1 @@
v2.0.3-33-g1e20e947
v2.0.3-36-gbe387ab8

View File

@ -1,4 +1,4 @@
[Parallel3]
type isostrain
Ngrains 3
mapping sum # or 'parallel'
mech isostrain
nconstituents 3
mapping sum # or 'parallel'

View File

@ -1,3 +1,3 @@
[SX]
type isostrain
Ngrains 1
mech isostrain
nconstituents 1

View File

@ -1,3 +1,3 @@
[Taylor2]
type isostrain
Ngrains 2
mech isostrain
nconstituents 2

View File

@ -1,7 +1,7 @@
[8Grains]
type RGC
Ngrains 8
clustersize 2 2 2 # product of these numbers must be equal to Ngrains(!)
mech RGC
nconstituents 8
clustersize 2 2 2 # product of these numbers must be equal to nconstituents(!)
clusterorientation 0.0 0.0 0.0 # orientation of cluster in terms of zxz Euler-angles in degree (random if not present)
# clusterorientation 0.0 26.57 0.0 # [012]
# clusterorientation 0.0 45.00 0.0 # [011]

View File

@ -14,7 +14,7 @@ elasticity hooke
(output) resolvedstress_twin
lattice_structure hex
covera_ratio 1.62350 # from Tromans 2011, Elastic Anisotropy of HCP Metal Crystals and Polycrystals
c/a 1.62350 # from Tromans 2011, Elastic Anisotropy of HCP Metal Crystals and Polycrystals
c11 59.3e9 # - " -
c33 61.5e9 # - " -
c44 16.4e9 # - " -
@ -46,9 +46,8 @@ interaction_twinslip 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1
# open for discussion
####################################################
atol_resistance 1
atol_shear 0
atol_twinfrac 0
atol_shear 1e-6
atol_twinfrac 1e-6
n_twin 20
n_slip 20

View File

@ -1,4 +1,4 @@
#!/usr/local/bin/bash
#!/usr/bin/env bash
for geom in $(ls geom/*.geom)
do
@ -41,14 +41,12 @@ do
cp geom/${vtr} postProc/${name}_inc${inc}.vtr
vtk_addRectilinearGridData \
postProc/${name}_inc${inc}.txt \
--inplace \
--vtk postProc/${name}_inc${inc}.vtr \
--data 'sph(p)','sph(Cauchy)',temperature \
--tensor f,fe,fi,fp,p,Cauchy \
vtk_addRectilinearGridData \
postProc/${name}_inc${inc}_nodal.txt \
--inplace \
--vtk postProc/${name}_inc${inc}.vtr \
--data 'avg(f).pos','fluct(f).pos' \

View File

@ -92,9 +92,6 @@ subroutine plastic_isotropic_init
use IO, only: &
IO_error
use material, only: &
#ifdef DEBUG
phasememberAt, &
#endif
phase_plasticity, &
phase_plasticityInstance, &
phase_Noutput, &
@ -103,6 +100,10 @@ subroutine plastic_isotropic_init
PLASTICITY_ISOTROPIC_ID, &
material_phase, &
plasticState
#ifdef DEBUG
use material, only: &
phasememberAt
#endif
use config, only: &
config_phase
use lattice

View File

@ -113,9 +113,6 @@ subroutine plastic_kinehardening_init
use IO, only: &
IO_error
use material, only: &
#ifdef DEBUG
phasememberAt, &
#endif
phase_plasticity, &
phase_plasticityInstance, &
phase_Noutput, &
@ -124,6 +121,10 @@ subroutine plastic_kinehardening_init
PLASTICITY_kinehardening_ID, &
material_phase, &
plasticState
#ifdef DEBUG
use material, only: &
phasememberAt
#endif
use config, only: &
config_phase
use lattice