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config
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introduced factor to control edge contribution to multiplication;
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2012-09-04 16:56:37 +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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fixed reading/writing of integer arrays with function for real arrays
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2012-08-16 14:55:23 +00:00 |
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DAMASK_abaqus_exp.f
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merged precision info into the file prec.f90 and removed prec_single.f90
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2012-08-28 16:08:17 +00:00 |
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DAMASK_abaqus_std.f
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merged precision info into the file prec.f90 and removed prec_single.f90
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2012-08-28 16:08:17 +00:00 |
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DAMASK_marc.f90
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merged precision info into the file prec.f90 and removed prec_single.f90
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2012-08-28 16:08:17 +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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substituted hand written matrix inversion by LAPACK version with precision selection.
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2012-08-28 16:59:45 +00:00 |
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DAMASK_spectral_Driver.f90
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some minor improvement on precision detection: checking only once (in prec and no longer in math and crystallite), added one more 4/8 switch for LAPACK, as there is no single precision FFTW, stopping compilation for spectral method if FLOAT=4
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2012-08-30 20:26:28 +00:00 |
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DAMASK_spectral_SolverAL.f90
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new solver is now compiling without a PETSc installation, however only the plain basic solver is available then.
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2012-08-28 19:19:47 +00:00 |
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DAMASK_spectral_SolverBasic.f90
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some minor improvement on precision detection: checking only once (in prec and no longer in math and crystallite), added one more 4/8 switch for LAPACK, as there is no single precision FFTW, stopping compilation for spectral method if FLOAT=4
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2012-08-30 20:26:28 +00:00 |
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DAMASK_spectral_SolverBasicPETSC.f90
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new solver is now compiling without a PETSc installation, however only the plain basic solver is available then.
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2012-08-28 19:19:47 +00:00 |
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DAMASK_spectral_Utilities.f90
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now capturing "terminallyIll" for basic solution, should end in a automatic cutback of time steps for the spectral solver
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2012-08-29 05:50:42 +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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added comments for doxygen documentation
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2012-08-25 11:46:36 +00:00 |
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IO.f90
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some minor improvement on precision detection: checking only once (in prec and no longer in math and crystallite), added one more 4/8 switch for LAPACK, as there is no single precision FFTW, stopping compilation for spectral method if FLOAT=4
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2012-08-30 20:26:28 +00:00 |
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Makefile
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corrected definition of integer type for gfortran
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2012-08-29 05:19:35 +00:00 |
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compilation_info.f90
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added flush for easier debugging
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2012-08-29 15:23:43 +00:00 |
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constitutive.f90
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fixed reading/writing of integer arrays with function for real arrays
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2012-08-16 14:55:23 +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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changed numerics.f90 back to the old openmp statement as this doesn't seem to cause the problem and is standard conforming
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2012-08-29 16:16:10 +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 factor to control edge contribution to multiplication;
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2012-09-04 16:56:37 +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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some minor improvement on precision detection: checking only once (in prec and no longer in math and crystallite), added one more 4/8 switch for LAPACK, as there is no single precision FFTW, stopping compilation for spectral method if FLOAT=4
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2012-08-30 20:26:28 +00:00 |
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damask.core.pyf
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moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90
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2012-08-27 08:04:47 +00:00 |
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debug.f90
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added comments for doxygen documentation
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2012-08-25 11:46:36 +00:00 |
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homogenization.f90
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fixed reading/writing of integer arrays with function for real arrays
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2012-08-16 14:55:23 +00:00 |
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homogenization_RGC.f90
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substituted hand written matrix inversion by LAPACK version with precision selection.
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2012-08-28 16:59:45 +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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some minor improvement on precision detection: checking only once (in prec and no longer in math and crystallite), added one more 4/8 switch for LAPACK, as there is no single precision FFTW, stopping compilation for spectral method if FLOAT=4
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2012-08-30 20:26:28 +00:00 |
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mesh.f90
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moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90
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2012-08-27 08:04:47 +00:00 |
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numerics.f90
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changed numerics.f90 back to the old openmp statement as this doesn't seem to cause the problem and is standard conforming
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2012-08-29 16:16:10 +00:00 |
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prec.f90
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some minor improvement on precision detection: checking only once (in prec and no longer in math and crystallite), added one more 4/8 switch for LAPACK, as there is no single precision FFTW, stopping compilation for spectral method if FLOAT=4
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2012-08-30 20:26:28 +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 |
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