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DAMASK_EICMD
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Christoph Kords 222aed9f60 derivative of velocity with respect to resolved stress was flawed; now much better convergence of stress integration for nonlocal constitutive law 2012-08-21 14:40:01 +00:00
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config rates in constitutive_results are taken directly from last converged step and not calculated again; added output of rates for annihilation of screws and deposition of edge jogs on collinear system 2012-08-16 11:03:22 +00:00
include common blocks from 2012 2012-06-13 07:30:27 +00:00
setup passing of multiple make options possible now 2012-07-03 13:57:05 +00:00
CPFEM.f90 fixed reading/writing of integer arrays with function for real arrays 2012-08-16 14:55:23 +00:00
DAMASK_abaqus_exp.f changed variable name "debug_what" to "debug_level" 2012-07-05 09:54:50 +00:00
DAMASK_abaqus_std.f changed variable name "debug_what" to "debug_level" 2012-07-05 09:54:50 +00:00
DAMASK_marc.f90 new plasticity: none 2012-07-03 11:16:38 +00:00
DAMASK_run.py enabling regridding more than once by introducing deallocation of arrays 2012-07-31 15:37:49 +00:00
DAMASK_spectral.f90 moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90. 2012-08-06 12:43:05 +00:00
DAMASK_spectral_Driver.f90 now using spectral_quit (like old spectal solver, needed because of f2py) 2012-08-20 13:22:34 +00:00
DAMASK_spectral_SolverAL.f90 added SolverBasicPETSC module to the new FFT solver (solves the basic scheme using PETSc when mysolver = basicpetsc in numerics.config) 2012-08-14 16:58:23 +00:00
DAMASK_spectral_SolverBasic.f90 changed order of most arrays to fortran-fast, whole new solver still work in progress 2012-08-09 13:04:56 +00:00
DAMASK_spectral_SolverBasicPETSC.f90 added SolverBasicPETSC module to the new FFT solver (solves the basic scheme using PETSc when mysolver = basicpetsc in numerics.config) 2012-08-14 16:58:23 +00:00
DAMASK_spectral_Utilities.f90 added SolverBasicPETSC module to the new FFT solver (solves the basic scheme using PETSc when mysolver = basicpetsc in numerics.config) 2012-08-14 16:58:23 +00:00
DAMASK_spectral_interface.f90 changed order of most arrays to fortran-fast, whole new solver still work in progress 2012-08-09 13:04:56 +00:00
FEsolving.f90 moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90. 2012-08-06 12:43:05 +00:00
IO.f90 added functions for reading values of integer data type to binary file, corrected comment on old versions which are for real (pReal) only 2012-08-16 11:57:15 +00:00
Makefile added SolverBasicPETSC module to the new FFT solver (solves the basic scheme using PETSc when mysolver = basicpetsc in numerics.config) 2012-08-14 16:58:23 +00:00
compilation_info.f90 added "-assume byterecl" in Makefile for ifortran to specify with "recl=" the size of the file in bytes instead of 4byte chunk when opening files. (same as in gfortran per default). 2012-03-20 12:26:21 +00:00
constitutive.f90 fixed reading/writing of integer arrays with function for real arrays 2012-08-16 14:55:23 +00:00
constitutive_dislotwin.f90 condensed error reporting for constitutive_XYZ_init 2012-07-17 17:36:24 +00:00
constitutive_j2.f90 condensed error reporting for constitutive_XYZ_init 2012-07-17 17:36:24 +00:00
constitutive_none.f90 new version of modular solver structure 2012-08-03 09:25:48 +00:00
constitutive_nonlocal.f90 derivative of velocity with respect to resolved stress was flawed; now much better convergence of stress integration for nonlocal constitutive law 2012-08-21 14:40:01 +00:00
constitutive_phenopowerlaw.f90 condensed error reporting for constitutive_XYZ_init 2012-07-17 17:36:24 +00:00
constitutive_titanmod.f90 condensed error reporting for constitutive_XYZ_init 2012-07-17 17:36:24 +00:00
crystallite.f90 maximum relative step length in stress integration cannot decrease below 1 2012-08-21 08:53:36 +00:00
damask.core.pyf enabling regridding more than once by introducing deallocation of arrays 2012-07-31 15:37:49 +00:00
debug.f90 corrected debugging output: extreme values of returned stress and jacobian belong to cpfem debugging, not homogenization 2012-08-14 11:48:43 +00:00
homogenization.f90 fixed reading/writing of integer arrays with function for real arrays 2012-08-16 14:55:23 +00:00
homogenization_RGC.f90 changed variable name "debug_what" to "debug_level" 2012-07-05 09:54:50 +00:00
homogenization_isostrain.f90 added new, flexible debugging scheme. 2012-03-08 20:25:28 +00:00
lattice.f90 some comments to be seen in documentation 2012-08-15 13:38:38 +00:00
material.f90 changed variable name "debug_what" to "debug_level" 2012-07-05 09:54:50 +00:00
math.f90 made linear shape reconstruction working again, pretty similar results like corrected FFT reconstruction 2012-07-18 18:39:59 +00:00
mesh.f90 fixed reading/writing of integer arrays with function for real arrays 2012-08-16 14:55:23 +00:00
numerics.f90 added SolverBasicPETSC module to the new FFT solver (solves the basic scheme using PETSc when mysolver = basicpetsc in numerics.config) 2012-08-14 16:58:23 +00:00
prec.f90 changed comments in prec and IO to be read by doxygen, fine tuned output of doxygen and added precompilation for documentation 2012-08-09 11:01:53 +00:00
prec_single.f90 corrected NaN in prec_single.f90 (was already silent but with typo), polished output and added switch in order to check range on all files except of prec.f90 (in which NaN is defined) 2012-05-11 12:46:17 +00:00
spectral_quit.f90 corrected some bugs concerning the regridding 2012-06-20 12:49:46 +00:00