| .. |
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Homogenization_Damage_NonLocal.config
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avoid windows name conflict + and (hopefully) more descriptive name and location
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2016-07-18 11:20:23 +02:00 |
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Homogenization_Isostrain_Parallel3.config
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adapting to new keywords
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2019-04-05 11:11:43 +02:00 |
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Homogenization_Isostrain_SX.config
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adapting to new keywords
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2019-04-05 11:11:43 +02:00 |
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Homogenization_Isostrain_Taylor2.config
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adapting to new keywords
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2019-04-05 11:11:43 +02:00 |
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Homogenization_None_Dummy.config
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[skip ci] updated keywords in config files
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2019-01-23 20:59:07 -05:00 |
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Homogenization_RGC_8Grains.config
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adapting to new keywords
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2019-04-05 11:11:43 +02:00 |
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Homogenization_Thermal_Conduction.config
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use new keyword
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2019-12-14 14:03:30 +01:00 |
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Homogenization_multiField.config
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avoid windows name conflict + and (hopefully) more descriptive name and location
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2016-07-18 11:20:23 +02:00 |
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Kinematics_Thermal_Expansion.config
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corrected thermal expansion coefficient
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2017-05-17 15:00:16 +02:00 |
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Microstructure_DP_Steel.config
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cleaning:
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2019-09-20 19:00:20 -07:00 |
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Phase_Damage.config
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avoid windows name conflict + and (hopefully) more descriptive name and location
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2016-07-18 11:20:23 +02:00 |
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Phase_DisloUCLA_Tungsten.config
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not needed
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2020-06-17 22:28:29 +02:00 |
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Phase_Dislotwin_TWIP-Steel-FeMnC.config
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atol=0.0 is fine
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2020-03-16 00:52:18 +01:00 |
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Phase_Dislotwin_Tungsten.config
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[skip ci] just one slip system family
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2019-10-31 17:20:17 +01:00 |
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Phase_Hydrogen.config
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avoid windows name conflict + and (hopefully) more descriptive name and location
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2016-07-18 11:20:23 +02:00 |
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Phase_Isotropic_AluminumIsotropic.yaml
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using consistent names for Bravais lattice in Fortran and Python
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2020-11-28 22:38:12 +01:00 |
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Phase_Isotropic_FreeSurface.yaml
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using consistent names for Bravais lattice in Fortran and Python
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2020-11-28 22:38:12 +01:00 |
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Phase_None_IsotropicVolumePreservation.config
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always use 3 letter indicators for crystal structure
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2020-02-29 16:47:19 +01:00 |
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Phase_None_Orthorhombic.config
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fixed tpyo in filename
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2017-08-24 17:22:23 -04:00 |
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Phase_Nonlocal_Aluminum.config
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do not specify default values
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2020-03-16 00:06:41 +01:00 |
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Phase_Nonlocal_Nickel.config
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useful defaults
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2020-03-20 13:25:37 +01:00 |
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Phase_Phenopowerlaw_Aluminum.config
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no need to set optional parameters to default values
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2020-03-15 19:00:02 +01:00 |
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Phase_Phenopowerlaw_BCC-Ferrite.yaml
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using consistent names for Bravais lattice in Fortran and Python
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2020-11-28 22:38:12 +01:00 |
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Phase_Phenopowerlaw_BCC-Martensite.yaml
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using consistent names for Bravais lattice in Fortran and Python
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2020-11-28 22:38:12 +01:00 |
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Phase_Phenopowerlaw_Gold.config
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no need to set optional parameters to default values
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2020-03-15 19:00:02 +01:00 |
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Phase_Phenopowerlaw_Magnesium.config
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atol=0.0 is fine
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2020-03-16 00:52:18 +01:00 |
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Phase_Phenopowerlaw_cpTi-alpha.config
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no need to set optional parameters to default values
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2020-03-15 19:00:02 +01:00 |
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Phase_Thermal.config
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avoid windows name conflict + and (hopefully) more descriptive name and location
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2016-07-18 11:20:23 +02:00 |
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Source_Damage_IsoBrittle.config
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removed unused parameters. Why was shearbanding on in for HMs TWIP steel?
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2017-04-13 12:54:26 +02:00 |
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Source_Thermal_Dissipation.config
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avoid windows name conflict + and (hopefully) more descriptive name and location
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2016-07-18 11:20:23 +02:00 |
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Texture_Gauss_001.config
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not needed anymore
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2020-01-02 12:10:32 +01:00 |
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Texture_Gauss_101.config
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not needed anymore
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2020-01-02 12:10:32 +01:00 |
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Texture_Gauss_111.config
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not needed anymore
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2020-01-02 12:10:32 +01:00 |
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Texture_Gauss_123.config
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not needed anymore
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2020-01-02 12:10:32 +01:00 |
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debug.yaml
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[skip ci] example numerics and debug yaml files added
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2020-07-09 12:26:35 +02:00 |
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material.config
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cleaning:
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2019-09-20 19:00:20 -07:00 |
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numerics.yaml
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do not store dPdF at the crystallite level
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2020-09-30 11:23:49 +02:00 |
