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DAMASK_EICMD
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Martin Diehl 9083aa53fb fixed long lines due to makro expansion 2013-11-19 16:06:53 +00:00
..
config - Addition of an example of a material.config file for hcp material (cp-Ti). 2013-09-17 12:20:50 +00:00
setup updated Marc/Mentat integration once more to minimze interference with original instal 2013-07-24 08:41:58 +00:00
CPFEM.f90 bugfix for last commit, too many variables declared as private 2013-10-23 10:29:38 +00:00
DAMASK_abaqus_exp.f parallelExecution flag now passed as input variable by CPFEM_general; flag is set on the solver level (DAMASK_abaqus_exp.f, DAMASK_marc.f90, etc.) 2013-08-02 11:20:11 +00:00
DAMASK_abaqus_std.f made plain mode work with Abaqus 2013-08-08 15:00:22 +00:00
DAMASK_marc.f90 corrected linebreak in comment 2013-10-17 12:52:46 +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 reworked phase field interface to damask spectral solvers. now specify 'thermal a b c' or 'fracture a b c' to activate either phase field where a b c are the initial value, diffusion coefficient and mobility respectively. 2013-11-13 19:21:35 +00:00
DAMASK_spectral_interface.f90 added "-d", "--directory" as possible cmd switches for working directory. 2013-10-24 18:56:56 +00:00
DAMASK_spectral_solverAL.f90 fixed restarting for Polarisation and AL, updated corresponding test and polished output in python (some statements are screwed up when making them Python3 compatible) 2013-09-20 14:22:37 +00:00
DAMASK_spectral_solverBasic.f90 introduced #EOF# as module wide parameter in IO.f90 2013-09-18 14:07:55 +00:00
DAMASK_spectral_solverBasicPETSc.f90 fixed long lines due to makro expansion 2013-11-19 16:06:53 +00:00
DAMASK_spectral_solverPolarisation.f90 fixed restarting for Polarisation and AL, updated corresponding test and polished output in python (some statements are screwed up when making them Python3 compatible) 2013-09-20 14:22:37 +00:00
DAMASK_spectral_utilities.f90 reworked phase field interface to damask spectral solvers. now specify 'thermal a b c' or 'fracture a b c' to activate either phase field where a b c are the initial value, diffusion coefficient and mobility respectively. 2013-11-13 19:21:35 +00:00
FEsolving.f90 fixed bug that occured under marc (and abaqus?) with openmp: 2013-08-08 12:53:03 +00:00
IO.f90 condensed error msg numbering, 2013-10-23 11:21:48 +00:00
Makefile compiling with hdf5 is now working for DAMASK (if HDF5=ON) and for playground example in private 2013-11-07 12:52:36 +00:00
compilation_info.f90 redefined macro for intel compiler, should work with windows (but Nicolo had some problems) 2013-10-23 08:38:14 +00:00
configure redefined macro for intel compiler, should work with windows (but Nicolo had some problems) 2013-10-23 08:38:14 +00:00
constitutive.f90 introduced dummy temperature calculation. 2013-10-18 20:56:10 +00:00
constitutive_dislotwin.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
constitutive_j2.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
constitutive_none.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
constitutive_nonlocal.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
constitutive_phenopowerlaw.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
constitutive_titanmod.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
core_quit.f90 updated copyright header 2013-03-22 17:35:05 +00:00
crystallite.f90 Coupled phase field implementation for the basic petsc solver. needs clearing up… work in progress 2013-11-12 00:44:23 +00:00
damask.core.pyf "unitlength" parameter, which determines the physical size of the mesh, now available as a global mesh variable "mesh_unitlength" and written to the .mesh file during init. 2013-05-07 13:06:29 +00:00
debug.f90 fixed bug that (sometimes, always?) prevented reading in of debug.config, when variable 'line' was still '#EOF#' from former IO_read... 2013-10-23 11:23:41 +00:00
homogenization.f90 introduced dummy temperature calculation. 2013-10-18 20:56:10 +00:00
homogenization_RGC.f90 introduced dummy temperature calculation. 2013-10-18 20:56:10 +00:00
homogenization_isostrain.f90 introduced dummy heat calculation, available as an crystallite output 2013-10-18 18:57:28 +00:00
lattice.f90 fixed final bug in hex twintwin matrix 2013-10-15 22:02:39 +00:00
libs.f90 small documentation and output fixes 2013-06-28 18:59:21 +00:00
material.f90 condensed error msg numbering, 2013-10-23 11:21:48 +00:00
math.f90 fixed a typo in documentation 2013-09-18 19:54:39 +00:00
mesh.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
numerics.f90 removed temperature integration and corresponding data structures and debugging options 2013-10-16 13:04:59 +00:00
prec.f90 made error in case of invalid precision more verbose 2013-09-18 13:59:42 +00:00