DAMASK_EICMD/examples/config/phase/thermal/Al.yaml

references:
  - https://www.engineeringtoolbox.com/thermal-conductivity-metals-d_858.html
  - https://www.engineeringtoolbox.com/specific-heat-metals-d_152.html
C_p: 910.0
K_11: 236.0
better numerical parameters for thermal solver/PETSc works for realistic values for thermal problems parameters copied from spectral_damage 2021-05-05 20:38:31 +05:30			`references:`
reference can now include comments! 2021-07-14 00:16:50 +05:30			`- https://www.engineeringtoolbox.com/thermal-conductivity-metals-d_858.html`
			`- https://www.engineeringtoolbox.com/specific-heat-metals-d_152.html`
fixed symmetry handling - ort not tested, no examples, no documentation => removed - aP is the opposite of isotropic => removed isostropic materials can be easily specified as cI or cF, using C_44 = 1/2 * (C_11 - C_12). Acceptable extra effort for special use case orthorhombic can be easily implemented if needed, but needs test, documentation, and examples 2021-05-24 17:47:04 +05:30			`C_p: 910.0`
better numerical parameters for thermal solver/PETSc works for realistic values for thermal problems parameters copied from spectral_damage 2021-05-05 20:38:31 +05:30			`K_11: 236.0`