DAMASK_EICMD/examples/ConfigFiles
Martin Diehl 57174d0aba do not store dPdF at the crystallite level 2020-09-30 11:23:49 +02:00
..
Homogenization_Damage_NonLocal.config avoid windows name conflict + and (hopefully) more descriptive name and location 2016-07-18 11:20:23 +02:00
Homogenization_Isostrain_Parallel3.config adapting to new keywords 2019-04-05 11:11:43 +02:00
Homogenization_Isostrain_SX.config adapting to new keywords 2019-04-05 11:11:43 +02:00
Homogenization_Isostrain_Taylor2.config adapting to new keywords 2019-04-05 11:11:43 +02:00
Homogenization_None_Dummy.config [skip ci] updated keywords in config files 2019-01-23 20:59:07 -05:00
Homogenization_RGC_8Grains.config adapting to new keywords 2019-04-05 11:11:43 +02:00
Homogenization_Thermal_Conduction.config use new keyword 2019-12-14 14:03:30 +01:00
Homogenization_multiField.config avoid windows name conflict + and (hopefully) more descriptive name and location 2016-07-18 11:20:23 +02:00
Kinematics_Hydrogen_Strain.config avoid windows name conflict + and (hopefully) more descriptive name and location 2016-07-18 11:20:23 +02:00
Kinematics_Thermal_Expansion.config corrected thermal expansion coefficient 2017-05-17 15:00:16 +02:00
Microstructure_DP_Steel.config cleaning: 2019-09-20 19:00:20 -07:00
Phase_Damage.config avoid windows name conflict + and (hopefully) more descriptive name and location 2016-07-18 11:20:23 +02:00
Phase_DisloUCLA_Tungsten.config not needed 2020-06-17 22:28:29 +02:00
Phase_Dislotwin_TWIP-Steel-FeMnC.config atol=0.0 is fine 2020-03-16 00:52:18 +01:00
Phase_Dislotwin_Tungsten.config [skip ci] just one slip system family 2019-10-31 17:20:17 +01:00
Phase_Hydrogen.config avoid windows name conflict + and (hopefully) more descriptive name and location 2016-07-18 11:20:23 +02:00
Phase_Isotropic_AluminumIsotropic.config do not specify default values 2020-03-16 00:06:41 +01:00
Phase_Isotropic_FreeSurface.config do not specify default values 2020-03-16 00:06:41 +01:00
Phase_None_IsotropicVolumePreservation.config always use 3 letter indicators for crystal structure 2020-02-29 16:47:19 +01:00
Phase_None_Orthorhombic.config fixed tpyo in filename 2017-08-24 17:22:23 -04:00
Phase_Nonlocal_Aluminum.config do not specify default values 2020-03-16 00:06:41 +01:00
Phase_Nonlocal_Nickel.config useful defaults 2020-03-20 13:25:37 +01:00
Phase_Phenopowerlaw_Aluminum.config no need to set optional parameters to default values 2020-03-15 19:00:02 +01:00
Phase_Phenopowerlaw_BCC-Ferrite.config [skip ci] need to follow DAMASK paper 2020-01-29 17:49:35 +01:00
Phase_Phenopowerlaw_BCC-Martensite.config totalvolfrac and totalshear don't exist anymore 2018-11-25 16:16:46 +01:00
Phase_Phenopowerlaw_Gold.config no need to set optional parameters to default values 2020-03-15 19:00:02 +01:00
Phase_Phenopowerlaw_Magnesium.config atol=0.0 is fine 2020-03-16 00:52:18 +01:00
Phase_Phenopowerlaw_cpTi-alpha.config no need to set optional parameters to default values 2020-03-15 19:00:02 +01:00
Phase_Thermal.config avoid windows name conflict + and (hopefully) more descriptive name and location 2016-07-18 11:20:23 +02:00
Source_Damage_IsoBrittle.config removed unused parameters. Why was shearbanding on in for HMs TWIP steel? 2017-04-13 12:54:26 +02:00
Source_Thermal_Dissipation.config avoid windows name conflict + and (hopefully) more descriptive name and location 2016-07-18 11:20:23 +02:00
Texture_Gauss_001.config not needed anymore 2020-01-02 12:10:32 +01:00
Texture_Gauss_101.config not needed anymore 2020-01-02 12:10:32 +01:00
Texture_Gauss_111.config not needed anymore 2020-01-02 12:10:32 +01:00
Texture_Gauss_123.config not needed anymore 2020-01-02 12:10:32 +01:00
debug.yaml [skip ci] example numerics and debug yaml files added 2020-07-09 12:26:35 +02:00
material.config cleaning: 2019-09-20 19:00:20 -07:00
numerics.yaml do not store dPdF at the crystallite level 2020-09-30 11:23:49 +02:00
rollingTexture.linearODF corrected table header 2020-07-31 09:12:32 +02:00