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config
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new crystallite output "grainrotationX", "grainrotationY", "grainrotationZ" that gives the deviation of the initial orientation in degrees around the sample reference x/y/z axis, while "grainrotation" still gives the same as axis angle pair in crystal coordinates
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2013-01-16 08:45:41 +00:00 |
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include
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dropped support of MSC.Marc/Mentat 2007 and 2008
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2012-11-14 09:57:18 +00:00 |
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setup
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dropped support of MSC.Marc/Mentat 2007 and 2008
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2012-11-14 09:57:18 +00:00 |
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CPFEM.f90
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added doxygen documentation to material.f90 and marked read-only quantities as protected where possible, removed substituted "call flush" by "flush"
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2013-01-18 11:30:52 +00:00 |
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DAMASK_abaqus_exp.f
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removed coordinates from call to CPFEM_general and introduced direct storage of coordinates to mesh_ipCoordinates
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2012-11-14 14:38:10 +00:00 |
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DAMASK_abaqus_std.f
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removed coordinates from call to CPFEM_general and introduced direct storage of coordinates to mesh_ipCoordinates
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2012-11-14 14:38:10 +00:00 |
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DAMASK_marc.f90
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polishing
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2012-11-21 16:57:57 +00:00 |
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DAMASK_run.py
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error messages are now printed, added svn properties
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2012-10-25 09:16:17 +00:00 |
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DAMASK_spectral_driver.f90
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added doxygen documentation to material.f90 and marked read-only quantities as protected where possible, removed substituted "call flush" by "flush"
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2013-01-18 11:30:52 +00:00 |
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DAMASK_spectral_interface.f90
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added funtionality to specify working directory to spectral solver
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2013-01-02 17:02:12 +00:00 |
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DAMASK_spectral_solverAL.f90
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added doxygen documentation to material.f90 and marked read-only quantities as protected where possible, removed substituted "call flush" by "flush"
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2013-01-18 11:30:52 +00:00 |
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DAMASK_spectral_solverBasic.f90
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added doxygen documentation to material.f90 and marked read-only quantities as protected where possible, removed substituted "call flush" by "flush"
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2013-01-18 11:30:52 +00:00 |
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DAMASK_spectral_solverBasicPETSc.f90
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added doxygen documentation to material.f90 and marked read-only quantities as protected where possible, removed substituted "call flush" by "flush"
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2013-01-18 11:30:52 +00:00 |
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DAMASK_spectral_utilities.f90
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added doxygen documentation to material.f90 and marked read-only quantities as protected where possible, removed substituted "call flush" by "flush"
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2013-01-18 11:30:52 +00:00 |
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FEsolving.f90
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removed unnecsessary omp statements, removed one transpose in constitutitve
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2013-01-08 11:09:20 +00:00 |
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IO.f90
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corrected reporting to statistics file (*.sta)
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2013-01-11 10:40:16 +00:00 |
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Makefile
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made new spectral solver the default (no need for SOLVER=NEW anymore) and added additional warnings switche to be used with gfortran >= 4.6
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2012-12-15 16:21:10 +00:00 |
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compilation_info.f90
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introduced option for regridding to numerics.f90, working as follows:
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2012-12-14 15:18:04 +00:00 |
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constitutive.f90
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added doxygen comments and unified naming scheme for ip, element and grain
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2013-01-16 10:14:57 +00:00 |
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constitutive_dislotwin.f90
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remove omp statements during initialization, "line" for reading in from material.config now has a default (empty) value to prevent conditional jump depend on this value
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2013-01-08 22:11:59 +00:00 |
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constitutive_j2.f90
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remove omp statements during initialization, "line" for reading in from material.config now has a default (empty) value to prevent conditional jump depend on this value
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2013-01-08 22:11:59 +00:00 |
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constitutive_none.f90
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remove omp statements during initialization, "line" for reading in from material.config now has a default (empty) value to prevent conditional jump depend on this value
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2013-01-08 22:11:59 +00:00 |
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constitutive_nonlocal.f90
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remove omp statements during initialization, "line" for reading in from material.config now has a default (empty) value to prevent conditional jump depend on this value
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2013-01-08 22:11:59 +00:00 |
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constitutive_phenopowerlaw.f90
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missing range in array fixed
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2013-01-09 14:43:27 +00:00 |
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constitutive_titanmod.f90
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remove omp statements during initialization, "line" for reading in from material.config now has a default (empty) value to prevent conditional jump depend on this value
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2013-01-08 22:11:59 +00:00 |
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crystallite.f90
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new crystallite output "grainrotationX", "grainrotationY", "grainrotationZ" that gives the deviation of the initial orientation in degrees around the sample reference x/y/z axis, while "grainrotation" still gives the same as axis angle pair in crystal coordinates
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2013-01-16 08:45:41 +00:00 |
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damask.core.pyf
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moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90
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2012-08-27 08:04:47 +00:00 |
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debug.f90
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corrected small issues with PETSc debugging
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2013-01-03 16:17:23 +00:00 |
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homogenization.f90
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once again corrected parallelization statements
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2012-12-16 10:54:13 +00:00 |
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homogenization_RGC.f90
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remove omp statements during initialization, "line" for reading in from material.config now has a default (empty) value to prevent conditional jump depend on this value
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2013-01-08 22:11:59 +00:00 |
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homogenization_isostrain.f90
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corrected reporting to statistics file (*.sta)
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2013-01-11 10:40:16 +00:00 |
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lattice.f90
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corrected buggy calculation of Schmid matrix for twins introduced in rev1809.
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2012-11-23 17:02:50 +00:00 |
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material.f90
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added doxygen documentation to material.f90 and marked read-only quantities as protected where possible, removed substituted "call flush" by "flush"
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2013-01-18 11:30:52 +00:00 |
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math.f90
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remove omp statements during initialization, "line" for reading in from material.config now has a default (empty) value to prevent conditional jump depend on this value
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2013-01-08 22:11:59 +00:00 |
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mesh.f90
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divergence_correction for basic solver variants has now 3 possibilities:
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2013-01-16 10:40:53 +00:00 |
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numerics.f90
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divergence_correction for basic solver variants has now 3 possibilities:
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2013-01-16 10:40:53 +00:00 |
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prec.f90
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added doxygen documentation to material.f90 and marked read-only quantities as protected where possible, removed substituted "call flush" by "flush"
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2013-01-18 11:30:52 +00:00 |
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spectral_quit.f90
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corrected some bugs concerning the regridding
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2012-06-20 12:49:46 +00:00 |
9ee8108b6b