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