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config
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added filter option to the spectral solver to mitigate spurious oscillations due to gibb's phenomenon. activate by setting myfilter in config file appropriately (currently only 'none' and 'cosine' options coded). more cleaning up of AL code
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2012-08-07 17:23:13 +00:00 |
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include
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common blocks from 2012
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2012-06-13 07:30:27 +00:00 |
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setup
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passing of multiple make options possible now
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2012-07-03 13:57:05 +00:00 |
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CPFEM.f90
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reordered initialization for spectral method, corrected bug of deformation BC parsing when prescribing velocity gradient resulting in wrong average deformation
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2012-07-30 15:51:48 +00:00 |
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DAMASK_abaqus_exp.f
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changed variable name "debug_what" to "debug_level"
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2012-07-05 09:54:50 +00:00 |
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DAMASK_abaqus_std.f
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changed variable name "debug_what" to "debug_level"
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2012-07-05 09:54:50 +00:00 |
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DAMASK_marc.f90
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new plasticity: none
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2012-07-03 11:16:38 +00:00 |
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DAMASK_run.py
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enabling regridding more than once by introducing deallocation of arrays
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2012-07-31 15:37:49 +00:00 |
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DAMASK_spectral.f90
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moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90.
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2012-08-06 12:43:05 +00:00 |
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DAMASK_spectral_Driver.f90
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added SolverBasicPETSC module to the new FFT solver (solves the basic scheme using PETSc when mysolver = basicpetsc in numerics.config)
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2012-08-14 16:58:23 +00:00 |
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DAMASK_spectral_SolverAL.f90
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added SolverBasicPETSC module to the new FFT solver (solves the basic scheme using PETSc when mysolver = basicpetsc in numerics.config)
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2012-08-14 16:58:23 +00:00 |
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DAMASK_spectral_SolverBasic.f90
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changed order of most arrays to fortran-fast, whole new solver still work in progress
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2012-08-09 13:04:56 +00:00 |
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DAMASK_spectral_SolverBasicPETSC.f90
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added SolverBasicPETSC module to the new FFT solver (solves the basic scheme using PETSc when mysolver = basicpetsc in numerics.config)
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2012-08-14 16:58:23 +00:00 |
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DAMASK_spectral_Utilities.f90
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added SolverBasicPETSC module to the new FFT solver (solves the basic scheme using PETSc when mysolver = basicpetsc in numerics.config)
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2012-08-14 16:58:23 +00:00 |
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DAMASK_spectral_interface.f90
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changed order of most arrays to fortran-fast, whole new solver still work in progress
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2012-08-09 13:04:56 +00:00 |
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FEsolving.f90
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moved calculation and output of geometry related data to mesh.f90, moved output of command line related information to DAMASK_spectral_interface.f90.
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2012-08-06 12:43:05 +00:00 |
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IO.f90
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changed comments in prec and IO to be read by doxygen, fine tuned output of doxygen and added precompilation for documentation
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2012-08-09 11:01:53 +00:00 |
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Makefile
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added SolverBasicPETSC module to the new FFT solver (solves the basic scheme using PETSc when mysolver = basicpetsc in numerics.config)
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2012-08-14 16:58:23 +00:00 |
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compilation_info.f90
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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).
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2012-03-20 12:26:21 +00:00 |
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constitutive.f90
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changed variable name "debug_what" to "debug_level"
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2012-07-05 09:54:50 +00:00 |
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constitutive_dislotwin.f90
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condensed error reporting for constitutive_XYZ_init
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2012-07-17 17:36:24 +00:00 |
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constitutive_j2.f90
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condensed error reporting for constitutive_XYZ_init
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2012-07-17 17:36:24 +00:00 |
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constitutive_none.f90
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new version of modular solver structure
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2012-08-03 09:25:48 +00:00 |
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constitutive_nonlocal.f90
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introduced annihilation of screw dipoles; so far no thermal activation, but immediate annihilation; each annihilated screw dipole leaves behind an edge jog of same length as the dipole height on the collinear system
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2012-08-14 12:26:20 +00:00 |
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constitutive_phenopowerlaw.f90
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condensed error reporting for constitutive_XYZ_init
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2012-07-17 17:36:24 +00:00 |
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constitutive_titanmod.f90
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condensed error reporting for constitutive_XYZ_init
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2012-07-17 17:36:24 +00:00 |
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crystallite.f90
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stressAndItsTangent:
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2012-08-14 12:07:59 +00:00 |
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damask.core.pyf
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enabling regridding more than once by introducing deallocation of arrays
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2012-07-31 15:37:49 +00:00 |
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debug.f90
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corrected debugging output: extreme values of returned stress and jacobian belong to cpfem debugging, not homogenization
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2012-08-14 11:48:43 +00:00 |
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homogenization.f90
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changed comments to doxygen style
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2012-08-10 15:58:17 +00:00 |
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homogenization_RGC.f90
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changed variable name "debug_what" to "debug_level"
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2012-07-05 09:54:50 +00:00 |
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homogenization_isostrain.f90
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added new, flexible debugging scheme.
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2012-03-08 20:25:28 +00:00 |
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lattice.f90
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some comments to be seen in documentation
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2012-08-15 13:38:38 +00:00 |
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material.f90
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changed variable name "debug_what" to "debug_level"
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2012-07-05 09:54:50 +00:00 |
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math.f90
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made linear shape reconstruction working again, pretty similar results like corrected FFT reconstruction
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2012-07-18 18:39:59 +00:00 |
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mesh.f90
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adaptive regrid now working, updates F and F_lastInc based on mapping.
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2012-08-10 15:48:27 +00:00 |
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numerics.f90
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added SolverBasicPETSC module to the new FFT solver (solves the basic scheme using PETSc when mysolver = basicpetsc in numerics.config)
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2012-08-14 16:58:23 +00:00 |
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prec.f90
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changed comments in prec and IO to be read by doxygen, fine tuned output of doxygen and added precompilation for documentation
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2012-08-09 11:01:53 +00:00 |
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prec_single.f90
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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)
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2012-05-11 12:46:17 +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 |
0434ef3daa