DAMASK_EICMD/code
Martin Diehl 4997328de1 added use statements 2013-02-05 15:03:36 +00:00
..
config moved stiffness tensor calculation to lattice 2013-01-21 21:57:26 +00:00
include dropped support of MSC.Marc/Mentat 2007 and 2008 2012-11-14 09:57:18 +00:00
setup fixed wrong setting of coordinates in spectral solvers and removed old python scripts for setup of code and processing 2013-02-05 12:31:44 +00:00
CPFEM.f90 added doxygen documentation to material.f90 and marked read-only quantities as protected where possible, removed substituted "call flush" by "flush" 2013-01-18 11:30:52 +00:00
DAMASK_abaqus_exp.f removed coordinates from call to CPFEM_general and introduced direct storage of coordinates to mesh_ipCoordinates 2012-11-14 14:38:10 +00:00
DAMASK_abaqus_std.f removed coordinates from call to CPFEM_general and introduced direct storage of coordinates to mesh_ipCoordinates 2012-11-14 14:38:10 +00:00
DAMASK_marc.f90 polishing 2012-11-21 16:57:57 +00:00
DAMASK_run.py error messages are now printed, added svn properties 2012-10-25 09:16:17 +00:00
DAMASK_spectral_driver.f90 doxygen comments for homogenization.f90, unified naming ip->i, el->e 2013-01-29 10:28:01 +00:00
DAMASK_spectral_interface.f90 introduced error code for run_test.py 2013-01-23 18:33:46 +00:00
DAMASK_spectral_solverAL.f90 added use statements 2013-02-05 15:03:36 +00:00
DAMASK_spectral_solverBasic.f90 fixed wrong setting of coordinates in spectral solvers and removed old python scripts for setup of code and processing 2013-02-05 12:31:44 +00:00
DAMASK_spectral_solverBasicPETSc.f90 fixed wrong setting of coordinates in spectral solvers and removed old python scripts for setup of code and processing 2013-02-05 12:31:44 +00:00
DAMASK_spectral_utilities.f90 change bash-only "let" to "`expr`", abaqus_v6.env now suppresses warnings about long lines (there are only comments anyway) 2013-01-28 15:30:51 +00:00
FEsolving.f90 removed unnecsessary omp statements, removed one transpose in constitutitve 2013-01-08 11:09:20 +00:00
IO.f90 added check if nGrains==1 when non-local plasticity is used 2013-02-04 14:34:01 +00:00
Makefile gfortran now detects "call flush" statements, removed the last of them in mesh.f90 2013-01-23 21:50:01 +00:00
compilation_info.f90 introduced option for regridding to numerics.f90, working as follows: 2012-12-14 15:18:04 +00:00
constitutive.f90 added check if nGrains==1 when non-local plasticity is used 2013-02-04 14:34:01 +00:00
constitutive_dislotwin.f90 corrected calculation of gmod from c_66 (Voigt approximation for a random polycrystal) 2013-01-29 14:59:26 +00:00
constitutive_j2.f90 LpandTangent assumed to be called with deviatoric stress input. 2013-02-05 13:47:00 +00:00
constitutive_none.f90 fixed bug in elasticity matrix calculation 2013-01-22 15:48:47 +00:00
constitutive_nonlocal.f90 changed all remaining routines to fortran-fast arrays (geometry reconstruction etc.) 2013-01-31 16:28:08 +00:00
constitutive_phenopowerlaw.f90 fixed bug in dotState causing strange hardening for certain parameters 2013-02-01 15:44:50 +00:00
constitutive_titanmod.f90 fixed bug in elasticity matrix calculation 2013-01-22 15:48:47 +00:00
crystallite.f90 changed all remaining routines to fortran-fast arrays (geometry reconstruction etc.) 2013-01-31 16:28:08 +00:00
damask.core.pyf changed all remaining routines to fortran-fast arrays (geometry reconstruction etc.) 2013-01-31 16:28:08 +00:00
debug.f90 corrected small issues with PETSc debugging 2013-01-03 16:17:23 +00:00
homogenization.f90 doxygen comments for homogenization.f90, unified naming ip->i, el->e 2013-01-29 10:28:01 +00:00
homogenization_RGC.f90 splitted lines > 132, added pure statements where suggested by gfortran 4.7 2013-01-22 13:02:23 +00:00
homogenization_isostrain.f90 doxygen comments for isostrain, unified naming ip->i, el->e 2013-01-28 16:36:26 +00:00
lattice.f90 small corrections on changes related to non-schmid systems 2013-01-22 10:04:15 +00:00
material.f90 added doxygen documentation to material.f90 and marked read-only quantities as protected where possible, removed substituted "call flush" by "flush" 2013-01-18 11:30:52 +00:00
math.f90 changed misplaced private to public statement and renamed qsort to math_qsort 2013-02-01 07:26:21 +00:00
mesh.f90 introduced dedicated calculation of interface normals in IP neighborhood. (2D elements did not work so far..!) 2013-02-05 13:27:37 +00:00
numerics.f90 divergence_correction for basic solver variants has now 3 possibilities: 2013-01-16 10:40:53 +00:00
prec.f90 added doxygen documentation to material.f90 and marked read-only quantities as protected where possible, removed substituted "call flush" by "flush" 2013-01-18 11:30:52 +00:00
spectral_quit.f90 corrected some bugs concerning the regridding 2012-06-20 12:49:46 +00:00