223031012
/
DAMASK_EICMD
mirror of https://github.com/achalhp/DAMASK_EICMD.git
1
0
Fork 0
Code Issues Projects Releases Wiki Activity

adjusting names

This commit is contained in:
Martin Diehl 2021-03-26 17:37:38 +01:00
parent 96d66a63b5
commit 3b6c97edb0
4 changed files with 14 additions and 17 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

11
examples/config/debug.yaml
View File

@ -1,13 +1,12 @@
material: [basic, extensive] # material.f90, possible values: basic, extensive
constitutive: [basic, extensive, selective] # constitutive_*.f90 possible values: basic, extensive, selective
cpfem: [basic, extensive, selective] # CPFEM.f90 possible values: basic, extensive, selective
phase: [basic, extensive, selective]
CPFEM: [basic, extensive, selective]
# options for selective debugging
element: 1
element: 1
integrationpoint: 1
grain: 1
constituent: 1
# solver-specific
mesh: [basic]
mesh: [PETSc]
grid: [basic, rotation, PETSc]
Marc: [basic]

2
examples/config/numerics.yaml
View File

@ -42,12 +42,10 @@ grid:
fftw_plan_mode: FFTW_PATIENT # reads the planing-rigor flag, see manual on www.fftw.org, Default FFTW_PATIENT: use patient planner flag
maxCutBack: 3 # maximum cut back level (0: 1, 1: 0.5, 2: 0.25, etc)
maxStaggeredIter: 10 # max number of field level staggered iterations
memory_efficient: 1 # Precalculate Gamma-operator (81 double per point)
update_gamma: false # Update Gamma-operator with current dPdF (not possible if memory_efficient=1)
divergence_correction: 2 # Use size-independent divergence criterion
derivative: continuous # Approximation used for derivatives in Fourier space
solver: Basic # Type of spectral solver (BasicPETSc/Polarisation/FEM)
petsc_options: -snes_type ngmres -snes_ngmres_anderson # PetSc solver options
alpha: 1.0 # polarization scheme parameter 0.0 < alpha < 2.0. alpha = 1.0 ==> AL scheme, alpha = 2.0 ==> accelerated scheme
beta: 1.0 # polarization scheme parameter 0.0 < beta < 2.0. beta = 1.0 ==> AL scheme, beta = 2.0 ==> accelerated scheme

2
src/CPFEM.f90
View File

@ -111,7 +111,7 @@ subroutine CPFEM_init
!------------------------------------------------------------------------------
! read debug options
debug_CPFEM => config_debug%get('cpfem',defaultVal=emptyList)
debug_CPFEM => config_debug%get('CPFEM',defaultVal=emptyList)
debugCPFEM%basic = debug_CPFEM%contains('basic')
debugCPFEM%extensive = debug_CPFEM%contains('extensive')
debugCPFEM%selective = debug_CPFEM%contains('selective')

16
src/phase.f90
View File

@ -346,17 +346,17 @@ subroutine phase_init
print'(/,a)', ' <<<+- phase init -+>>>'; flush(IO_STDOUT)
debug_constitutive => config_debug%get('constitutive', defaultVal=emptyList)
debugConstitutive%basic = debug_constitutive%contains('basic')
debugConstitutive%extensive = debug_constitutive%contains('extensive')
debugConstitutive%selective = debug_constitutive%contains('selective')
debugConstitutive%element = config_debug%get_asInt('element',defaultVal = 1)
debugConstitutive%ip = config_debug%get_asInt('integrationpoint',defaultVal = 1)
debugConstitutive%grain = config_debug%get_asInt('grain',defaultVal = 1)
debug_constitutive => config_debug%get('phase', defaultVal=emptyList)
debugConstitutive%basic = debug_constitutive%contains('basic')
debugConstitutive%extensive = debug_constitutive%contains('extensive')
debugConstitutive%selective = debug_constitutive%contains('selective')
debugConstitutive%element = config_debug%get_asInt('element', defaultVal = 1)
debugConstitutive%ip = config_debug%get_asInt('integrationpoint',defaultVal = 1)
debugConstitutive%grain = config_debug%get_asInt('constituent', defaultVal = 1)
materials => config_material%get('material')
phases => config_material%get('phase')
phases => config_material%get('phase')
call mechanical_init(materials,phases)
call damage_init