DAMASK_EICMD/examples/config
Martin Diehl c8cdd7e622 better numerical parameters for thermal solver/PETSc
works for realistic values for thermal problems
parameters copied from spectral_damage
2021-05-05 18:14:53 +02:00
..
homogenization cleaning + testing 2021-03-27 15:54:29 +01:00
phase better numerical parameters for thermal solver/PETSc 2021-05-05 18:14:53 +02:00
Kinematics_Thermal_Expansion.config shorter, more systematic names 2021-03-26 12:08:36 +01:00
Phase_DisloUCLA_Tungsten.config shorter, more systematic names 2021-03-26 12:08:36 +01:00
Phase_Dislotwin_TWIP-Steel-FeMnC.yaml shorter, more systematic names 2021-03-26 12:08:36 +01:00
Phase_Dislotwin_Tungsten.yaml shorter, more systematic names 2021-03-26 12:08:36 +01:00
Phase_Isotropic_AluminumIsotropic.yaml shorter, more systematic names 2021-03-26 12:08:36 +01:00
Phase_Isotropic_FreeSurface.yaml shorter, more systematic names 2021-03-26 12:08:36 +01:00
Phase_Nonlocal_Aluminum.config split into small sections and test damage 2021-03-28 12:08:08 +02:00
Phase_Nonlocal_Nickel.config elastic constants with source 2021-03-26 20:12:30 +01:00
Phase_Phenopowerlaw_Aluminum.yaml shorter, more systematic names 2021-03-26 12:08:36 +01:00
Phase_Phenopowerlaw_BCC-Ferrite.yaml shorter, more systematic names 2021-03-26 12:08:36 +01:00
Phase_Phenopowerlaw_BCC-Martensite.yaml shorter, more systematic names 2021-03-26 12:08:36 +01:00
Phase_Phenopowerlaw_Magnesium.yaml following naming of interaction coefficients 2021-03-29 07:25:55 +02:00
Phase_Phenopowerlaw_cpTi.yaml shorter, more systematic names 2021-03-26 12:08:36 +01:00
debug.yaml adjusting names 2021-03-26 17:39:21 +01:00
numerics.yaml adjusting names 2021-03-26 17:39:21 +01:00