DAMASK_EICMD/code
Martin Diehl f0b4281400 removed unused variables, added pure statements, and declared external functions as external (using gfortrans debug option) 2013-02-11 10:43:45 +00:00
..
config added possible accumulated shear output request to example list of phenopowerlaw 2013-02-07 11:09:14 +00:00
include dropped support of MSC.Marc/Mentat 2007 and 2008 2012-11-14 09:57:18 +00:00
setup removed debug statement 2013-02-08 15:56:24 +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 Made corresponding changes in the constitutive files and DAMASK_spectral_driver and interface files with respect to the changes made to IO.f90 2013-02-06 16:45:34 +00:00
DAMASK_spectral_interface.f90 removed unused variables and declared external functions as external 2013-02-11 09:44:17 +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 unused variables and declared external functions as external 2013-02-11 09:44:17 +00:00
IO.f90 removed unused variables and declared external functions as external 2013-02-11 09:44:17 +00:00
Makefile some changes on the IKML libs, now using explicit linkin 2013-02-09 08:17:12 +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 removed unused variables, added pure statements, and declared external functions as external (using gfortrans debug option) 2013-02-11 10:43:45 +00:00
constitutive_dislotwin.f90 removed unused variables, added pure statements, and declared external functions as external (using gfortrans debug option) 2013-02-11 10:43:45 +00:00
constitutive_j2.f90 removed unused variables, added pure statements, and declared external functions as external (using gfortrans debug option) 2013-02-11 10:43:45 +00:00
constitutive_none.f90 fixed bug in elasticity matrix calculation 2013-01-22 15:48:47 +00:00
constitutive_nonlocal.f90 removed unused variables, added pure statements, and declared external functions as external (using gfortrans debug option) 2013-02-11 10:43:45 +00:00
constitutive_phenopowerlaw.f90 removed unused variables, added pure statements, and declared external functions as external (using gfortrans debug option) 2013-02-11 10:43:45 +00:00
constitutive_titanmod.f90 Made corresponding changes in the constitutive files and DAMASK_spectral_driver and interface files with respect to the changes made to IO.f90 2013-02-06 16:45:34 +00:00
crystallite.f90 removed unused variables, added pure statements, and declared external functions as external (using gfortrans debug option) 2013-02-11 10:43:45 +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 removed unused variables and declared external functions as external 2013-02-11 09:44:17 +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 improved reading in of values, now only warnings in case of problematic entries in material.config 2013-02-08 15:55:53 +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 removed unused variables and declared external functions as external 2013-02-11 09:44:17 +00:00
mesh.f90 removed unused variables, added pure statements, and declared external functions as external (using gfortrans debug option) 2013-02-11 10:43:45 +00:00
numerics.f90 removed unused variables and declared external functions as external 2013-02-11 09:44:17 +00:00
prec.f90 removed unused variables and declared external functions as external 2013-02-11 09:44:17 +00:00
spectral_quit.f90 corrected some bugs concerning the regridding 2012-06-20 12:49:46 +00:00