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config
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moved stiffness tensor calculation to lattice
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2013-01-21 21:57:26 +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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fixed wrong setting of coordinates in spectral solvers and removed old python scripts for setup of code and processing
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2013-02-05 12:31:44 +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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doxygen comments for homogenization.f90, unified naming ip->i, el->e
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2013-01-29 10:28:01 +00:00 |
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DAMASK_spectral_interface.f90
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introduced error code for run_test.py
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2013-01-23 18:33:46 +00:00 |
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DAMASK_spectral_solverAL.f90
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fixed wrong setting of coordinates in spectral solvers and removed old python scripts for setup of code and processing
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2013-02-05 12:31:44 +00:00 |
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DAMASK_spectral_solverBasic.f90
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fixed wrong setting of coordinates in spectral solvers and removed old python scripts for setup of code and processing
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2013-02-05 12:31:44 +00:00 |
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DAMASK_spectral_solverBasicPETSc.f90
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fixed wrong setting of coordinates in spectral solvers and removed old python scripts for setup of code and processing
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2013-02-05 12:31:44 +00:00 |
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DAMASK_spectral_utilities.f90
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change bash-only "let" to "`expr`", abaqus_v6.env now suppresses warnings about long lines (there are only comments anyway)
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2013-01-28 15:30:51 +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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added check if nGrains==1 when non-local plasticity is used
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2013-02-04 14:34:01 +00:00 |
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Makefile
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gfortran now detects "call flush" statements, removed the last of them in mesh.f90
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2013-01-23 21:50:01 +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 check if nGrains==1 when non-local plasticity is used
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2013-02-04 14:34:01 +00:00 |
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constitutive_dislotwin.f90
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corrected calculation of gmod from c_66 (Voigt approximation for a random polycrystal)
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2013-01-29 14:59:26 +00:00 |
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constitutive_j2.f90
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fixed bug in elasticity matrix calculation
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2013-01-22 15:48:47 +00:00 |
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constitutive_none.f90
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fixed bug in elasticity matrix calculation
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2013-01-22 15:48:47 +00:00 |
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constitutive_nonlocal.f90
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changed all remaining routines to fortran-fast arrays (geometry reconstruction etc.)
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2013-01-31 16:28:08 +00:00 |
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constitutive_phenopowerlaw.f90
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fixed bug in dotState causing strange hardening for certain parameters
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2013-02-01 15:44:50 +00:00 |
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constitutive_titanmod.f90
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fixed bug in elasticity matrix calculation
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2013-01-22 15:48:47 +00:00 |
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crystallite.f90
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changed all remaining routines to fortran-fast arrays (geometry reconstruction etc.)
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2013-01-31 16:28:08 +00:00 |
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damask.core.pyf
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changed all remaining routines to fortran-fast arrays (geometry reconstruction etc.)
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2013-01-31 16:28:08 +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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doxygen comments for homogenization.f90, unified naming ip->i, el->e
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2013-01-29 10:28:01 +00:00 |
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homogenization_RGC.f90
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splitted lines > 132, added pure statements where suggested by gfortran 4.7
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2013-01-22 13:02:23 +00:00 |
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homogenization_isostrain.f90
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doxygen comments for isostrain, unified naming ip->i, el->e
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2013-01-28 16:36:26 +00:00 |
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lattice.f90
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small corrections on changes related to non-schmid systems
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2013-01-22 10:04:15 +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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changed misplaced private to public statement and renamed qsort to math_qsort
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2013-02-01 07:26:21 +00:00 |
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mesh.f90
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introduced dedicated calculation of interface normals in IP neighborhood. (2D elements did not work so far..!)
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2013-02-05 13:27:37 +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 |
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