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749 lines (620 loc) · 80.8 KB
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+ Map:
+ solver: Map:
+ grid: Map:
+ mechanical: Map:
+ N_iter_max: Int: 40
+ N_iter_min: Int: 4
+ Map:
+ loadstep: List:
+ Map:
+ boundary_conditions: Map:
+ mechanical: Map:
+ P: List:
+ List:
+ String: x
+ String: x
+ String: x
+ List:
+ String: x
+ Int: 0
+ String: x
+ List:
+ String: x
+ String: x
+ Int: 0
+ dot_F: List:
+ List:
+ Double: 0.0010000000000000
+ Int: 0
+ Int: 0
+ List:
+ Int: 0
+ String: x
+ Int: 0
+ List:
+ Int: 0
+ Int: 0
+ String: x
+ discretization: Map:
+ N: Int: 1
+ t: Int: 1
+ f_out: Int: 4
+ solver: Map:
+ mechanical: String: spectral_basic
+ 0.0010000000000000 0.0000000000000000 0.0000000000000000
+ 0.0000000000000000 0.0000000000000000 0.0000000000000000
+ 0.0000000000000000 0.0000000000000000 0.0000000000000000
+ 0.0000000000000000 0.0000000000000000 0.0000000000000000
+ 0.0000000000000000 0.0000000000000000 0.0000000000000000
+ 0.0000000000000000 0.0000000000000000 0.0000000000000000
<<<+- parallelization init -+>>>
MPICH Version: 4.0.2
MPICH Release date: Thu Apr 7 12:34:45 CDT 2022
MPICH ABI: 14:2:2
MPICH Device: ch3:sock
MPICH configure: --prefix=/home/snkr/petsc/linux-gnu MAKE=/usr/bin/gmake --libdir=/home/snkr/petsc/linux-gnu/lib CC=gcc CFLAGS=-fPIC -Wno-lto-type-mismatch -Wno-stringop-overflow -g -O0 AR=/usr/bin/ar ARFLAGS=cr CXX=g++ CXXFLAGS=-Wno-lto-type-mismatch -g -O0 -std=gnu++17 -fPIC FFLAGS=-fPIC -ffree-line-length-none -ffree-line-length-0 -Wno-lto-type-mismatch -g -O0 -fallow-argument-mismatch FC=gfortran F77=gfortran FCFLAGS=-fPIC -ffree-line-length-none -ffree-line-length-0 -Wno-lto-type-mismatch -g -O0 -fallow-argument-mismatch --enable-shared --with-pm=hydra --disable-java --with-hwloc=embedded --enable-fast=no --enable-error-messages=all --with-device=ch3:sock --enable-g=meminit
MPICH CC: gcc -fPIC -Wno-lto-type-mismatch -Wno-stringop-overflow -g -O0 -O0
MPICH CXX: g++ -Wno-lto-type-mismatch -g -O0 -std=gnu++17 -fPIC -O0
MPICH F77: gfortran -fPIC -ffree-line-length-none -ffree-line-length-0 -Wno-lto-type-mismatch -g -O0 -fallow-argument-mismatch -O0
MPICH FC: gfortran -fPIC -ffree-line-length-none -ffree-line-length-0 -Wno-lto-type-mismatch -g -O0 -fallow-argument-mismatch -O0
MPI standard: 4.0
MPI processes: 1
<<<+- CLI init -+>>>
[31m
debug version - debug version - debug version - debug version - debug version
_/_/_/ _/_/ _/ _/ _/_/ _/_/_/ _/ _/ _/_/_/
_/ _/ _/ _/ _/_/ _/_/ _/ _/ _/ _/ _/ _/
_/ _/ _/_/_/_/ _/ _/ _/ _/_/_/_/ _/_/ _/_/ _/_/
_/ _/ _/ _/ _/ _/ _/ _/ _/ _/ _/ _/
_/_/_/ _/ _/ _/ _/ _/ _/ _/_/_/ _/ _/ _/_/_/
Grid solver
debug version - debug version - debug version - debug version - debug version
[0m
F. Roters et al., Computational Materials Science 158:420–478, 2019
https://doi.org/10.1016/j.commatsci.2018.04.030
- Version: v3.0.0-alpha8
? -
+ Version: 3.0.0-alpha8
Compiled with: GCC version 12.3.0
Compiled on: Linux-5.10.16.3-microsoft-standard-WSL2
- Compiler options: -cpp -I /home/snkr/petsc/include -I /home/snkr/petsc/linux-gnu/include -I /home/snkr/petsc/linux-gnu/include/eigen3 -I /home/snkr/petsc/linux-gnu/include -I /home/snkr/petsc/linux-gnu/include -imultiarch x86_64-linux-gnu -D CMAKE_SYSTEM="Linux-5.10.16.3-microsoft-standard-WSL2" -D DAMASKVERSION="v3.0.0-alpha8" -D FYAML -D GRID -D PETSC -D DEBUG -mtune=generic -march=x86-64 -g -g -O0 -Og -Og -Wno-lto-type-mismatch -pedantic-errors -Wall -Wextra -Wcharacter-truncation -Wunderflow -Wsuggest-attribute=pure -Wsuggest-attribute=noreturn -Wconversion-extra -Wimplicit-procedure -Wunused-parameter -std=f2018 -ffree-line-length-none -ffree-line-length-0 -fallow-argument-mismatch -fPIE -ffree-line-length-none -fimplicit-none -ffpe-summary=all -ffpe-trap=invalid,zero,overflow -fbacktrace -fcheck=all -fstack-protector-all -finit-real=snan -finit-integer=-2147483648 -fsanitize=undefined -fpre-include=/usr/include/finclude/math-vector-fortran.h
? -
+ Compiler options: -cpp -I /home/snkr/petsc/include -I /home/snkr/petsc/linux-gnu/include/eigen3 -I /home/snkr/DAMASK/src/grid -I /home/snkr/petsc/linux-gnu/include -I /home/snkr/petsc/include -I /home/snkr/petsc/linux-gnu/include -I /home/snkr/petsc/linux-gnu/include/eigen3 -I /home/snkr/petsc/linux-gnu/include -I /home/snkr/petsc/linux-gnu/include -imultiarch x86_64-linux-gnu -D CMAKE_SYSTEM="Linux-5.10.16.3-microsoft-standard-WSL2" -D DAMASKVERSION="3.0.0-alpha8" -D FYAML -D GRID -D PETSC -D DEBUG -mtune=generic -march=x86-64 -g -g -O0 -Og -Og -Wno-lto-type-mismatch -pedantic-errors -Wall -Wextra -Wcharacter-truncation -Wunderflow -Wsuggest-attribute=pure -Wsuggest-attribute=noreturn -Wconversion-extra -Wimplicit-procedure -Wunused-parameter -std=f2018 -ffree-line-length-none -ffree-line-length-0 -fallow-argument-mismatch -fPIE -ffree-line-length-none -fimplicit-none -ffpe-summary=all -ffpe-trap=invalid,zero,overflow -fbacktrace -fcheck=all -fstack-protector-all -finit-real=snan -finit-integer=-2147483648 -fsanitize=undefined -fpre-include=/usr/include/finclude/math-vector-fortran.h
? +++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
- Compiled on: Dec 13 2023 at 12:19:24
? ^
+ Compiled on: Dec 13 2023 at 12:19:22
? ^
PETSc version: 3.18.6
Date: 13/12/2023
- Time: 12:23:13
? ^
+ Time: 12:23:16
? ^
Host name: mapc204
User name: snkr
- Command line call: /home/snkr/DAMASK_/bin/DAMASK_grid -g 2x2x2.vti -l tensionX.yaml -m material.yaml
+ Command line call: testcommand
Working directory: /home/snkr/DAMASK/examples/grid
Geometry: 2x2x2.vti
Load case: tensionX.yaml
Material config: material.yaml
+ Numerics config: numerics.yaml
- Solver job name: 2x2x2_tensionX_material
+ Solver job name: 2x2x2_tensionX_material_numerics
? +++++++++
<<<+- prec init -+>>>
integer size / bit: 32
maximum value: 2147483647
real size / bit: 64
maximum value: 0.180+309
minimum value: 0.223-307
epsilon value: 0.222E-15
decimal precision: 15
<<<+- misc init -+>>>
<<<+- IO init -+>>>
<<<+- base64 init -+>>>
<<<+- YAML_types init -+>>>
<<<+- YAML_parse init -+>>>
libfyaml powered
<<<+- HDF5_utilities init -+>>>
+ World Size: 1 Rank: 0
+ cells: 2 x 2 x 2
+ size: 1.0000000000000000 x 1.0000000000000000 x 1.0000000000000000 m³
+ origin: 0.0000000000000000 0.0000000000000000 0.0000000000000000 m
+
+ <<<+- discretization init -+>>>
<<<+- result init -+>>>
M. Diehl et al., Integrating Materials and Manufacturing Innovation 6(1):83–91, 2017
https://doi.org/10.1007/s40192-017-0084-5
<<<+- config init -+>>>
reading material configuration
+ reading numerics configuration
+
<<<+- math init -+>>>
size of random seed: 8
- value of random seed: 662418114 -2037139776 -444822013 349689761 -2054182905 991678886 1851922838 2077665524
+ value of random seed: -2134016198 1442215428 537717475 249378450 1491093581 -199877769 -22995083 -648425486
start of random sequence:
- 0.57513881159892
- 0.66942158473120
? -- - ^^^^
+ 0.26424883184405
? + ++++ ^ +
- 0.87061951550824
? - ^^^ ^^ ^ -
+ 0.73739355842682
? ^^^ ^ ^^^^
- 0.00795577350978
+ 0.28168313812274
+ 0.17441063346762
<<<+- rotations init -+>>>
D. Rowenhorst et al., Modelling and Simulation in Materials Science and Engineering 23:083501, 2015
https://doi.org/10.1088/0965-0393/23/8/083501
<<<+- polynomials init -+>>>
<<<+- tables init -+>>>
<<<+- crystal init -+>>>
- <<<+- discretization_grid init -+>>>
-
- cells: 2 × 2 × 2
- size: 1.00E+00 × 1.00E+00 × 1.00E+00 m³
- origin: 0.00E+00 0.00E+00 0.00E+00 m
-
- <<<+- discretization init -+>>>
-
<<<+- material init -+>>>
parsed material.yaml
<<<+- phase init -+>>>
phase 1: Aluminum
<<<+- phase:mechanical init -+>>>
<<<+- phase:mechanical:elastic init -+>>>
<<<+- phase:mechanical:elastic:Hooke init -+>>>
# phases: 1
phase 1: Aluminum
<<<+- phase:mechanical:plasticity init -+>>>
<<<+- phase:mechanical:plastic:phenopowerlaw init -+>>>
# phases: 1
phase 1: Aluminum
<<<+- phase:mechanical:eigen init -+>>>
<<<+- phase:damage init -+>>>
<<<+- phase:thermal init -+>>>
<<<+- homogenization init -+>>>
<<<+- homogenization:mechanical init -+>>>
<<<+- homogenization:mechanical:pass init -+>>>
# homogenizations: 1
<<<+- homogenization:thermal init -+>>>
<<<+- homogenization:damage init -+>>>
<<<+- homogenization:damage:pass init -+>>>
<<<+- materialpoint init -+>>>
deallocating material configuration
- <<<+- DAMASK_grid init -+>>>
+ <<<+- spectral init -+>>>
+
+ M. Diehl, Diploma Thesis TU München, 2010
+ https://doi.org/10.13140/2.1.3234.3840
+
+ P. Eisenlohr et al., International Journal of Plasticity 46:37–53, 2013
+ https://doi.org/10.1016/j.ijplas.2012.09.012
+
+ P. Shanthraj et al., International Journal of Plasticity 66:31–45, 2015
+ https://doi.org/10.1016/j.ijplas.2014.02.006
P. Shanthraj et al., Handbook of Mechanics of Materials, 2019
https://doi.org/10.1007/978-981-10-6855-3_80
- <<<+- spectral_utilities init -+>>>
+ FFTW initialized
+ <<<+- mech solver basic init -+>>>
- M. Diehl, Diploma Thesis TU München, 2010
- https://doi.org/10.13140/2.1.3234.3840
-
P. Eisenlohr et al., International Journal of Plasticity 46:37–53, 2013
https://doi.org/10.1016/j.ijplas.2012.09.012
P. Shanthraj et al., International Journal of Plasticity 66:31–45, 2015
https://doi.org/10.1016/j.ijplas.2014.02.006
+ <<<+- mech base init -+>>>
- P. Shanthraj et al., Handbook of Mechanics of Materials, 2019
- https://doi.org/10.1007/978-981-10-6855-3_80
-
- FFTW initialized
-
- <<<+- grid_mechanical_spectral_basic init -+>>>
-
- P. Eisenlohr et al., International Journal of Plasticity 46:37–53, 2013
- https://doi.org/10.1016/j.ijplas.2012.09.012
-
- P. Shanthraj et al., International Journal of Plasticity 66:31–45, 2015
- https://doi.org/10.1016/j.ijplas.2014.02.006
... evaluating constitutive response ......................................
<< homogenization_mechanical_response
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E 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000
S 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000
invFp_current 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000
B 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000
invFp_new 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000
Fe 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000
E 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000
S 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000
invFp_current 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000
B 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000
invFp_new 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000
Fe 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000
E 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000
S 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000
invFp_current 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000
B 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000
invFp_new 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000
Fe 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000
E 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000
S 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000
invFp_current 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000
B 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000
invFp_new 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000
Fe 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000
E 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000
S 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000
invFp_current 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000
B 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000
invFp_new 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000
Fe 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000
E 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000
S 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000
invFp_current 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000
B 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000
invFp_new 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000
Fe 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000
E 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000
S 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000
invFp_current 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000
B 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000
invFp_new 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000
Fe 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000
E 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000
S 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000
invFp_current 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000
B 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000
invFp_new 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000
material_entry_phase(co,ce) 1
material_ID_phase 1 1 1 1 1 1 1 1
Fe 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000
E 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000
S 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000
material_entry_phase(co,ce) 2
material_ID_phase 1 1 1 1 1 1 1 1
Fe 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 1.0000000000000000
E 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000
S 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000
material_entry_phase(co,ce) 3
material_ID_phase 1 1 1 1 1 1 1 1
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E 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000
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material_entry_phase(co,ce) 4
material_ID_phase 1 1 1 1 1 1 1 1
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material_entry_phase(co,ce) 5
material_ID_phase 1 1 1 1 1 1 1 1
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material_entry_phase(co,ce) 6
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material_entry_phase(co,ce) 7
material_ID_phase 1 1 1 1 1 1 1 1
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material_entry_phase(co,ce) 8
material_ID_phase 1 1 1 1 1 1 1 1
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-
Piola--Kirchhoff stress / MPa =
- 0.0000 0.0000 0.0000
? ----------
+ 0.0000 0.0000 0.0000
? +++++++++
- 0.0000 0.0000 0.0000
? ----------
+ 0.0000 0.0000 0.0000
? +++++++++
- 0.0000 0.0000 0.0000
? ----------
+ 0.0000 0.0000 0.0000
? +++++++++
-
- ... saving initial configuration ..........................................
-
- load case: 1
- estimate_rate: F
- dot_F / 1/s:
- 0.0010000 0.0000000 0.0000000
- 0.0000000 x 0.0000000
- 0.0000000 0.0000000 x
- P / MPa:
- x x x
- x 0.0000 x
- x x 0.0000
- r: 1 (constant step width)
- t: 1.000
- N: 1
- f_out: 4
###########################################################################
- Time 1.00000E+00s: Increment 1/1-1/1 of load case 1/1
+ Time 1.0000000000000000s: Increment 1/1.0000000000000000-1/1.0000000000000000 of load case 1/1
+ guess 0
Increment 1/1-1/1 @ Iteration 4≤0≤40
-
deformation gradient aim =
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... evaluating constitutive response ......................................
<< homogenization_mechanical_response
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material_entry_phase(co,ce) 8
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-
Piola--Kirchhoff stress / MPa =
- 106.9023 0.0000 0.0000
? ^^^^ ---
+ 106.9023 -0.0000 0.0000
? +++++ ^
- 0.0000 60.4441 0.0000
? --- ---
+ -0.0000 60.4441 0.0000
? +++++
- 0.0000 0.0000 60.4441
? ----------
+ 0.0000 0.0000 60.4441
? +++++++++
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... doing gamma convolution ...............................................