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config
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added missing space in makefile, made removing of old files in Makefile silent and updated files for tests to current versions
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2012-05-23 18:08:34 +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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made compilation of spectral code a command line switch and removed interactive question
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2012-06-13 13:42:00 +00:00 |
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CPFEM.f90
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several small corrections/polishing
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2012-04-20 11:58:41 +00:00 |
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DAMASK_abaqus_exp.f
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debug.config, debug.f90, DAMASK_abaqus_exp.f, DAMASK_abaqus_std.f: changed to new debug scheme (wasn't working)
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2012-03-20 18:01:31 +00:00 |
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DAMASK_abaqus_std.f
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debug.config, debug.f90, DAMASK_abaqus_exp.f, DAMASK_abaqus_std.f: changed to new debug scheme (wasn't working)
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2012-03-20 18:01:31 +00:00 |
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DAMASK_marc.f90
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now both getSolverJobName and getSolverWorkingDirectoryName use unit 5!
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2012-06-13 09:58:06 +00:00 |
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DAMASK_spectral.f90
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fixed usage of OpenMP function library
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2012-06-12 09:44:05 +00:00 |
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DAMASK_spectral_AL.f90
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fixed usage of OpenMP function library
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2012-06-12 09:44:05 +00:00 |
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DAMASK_spectral_interface.f90
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regridding is now working, changed the subroutine into a function
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2012-05-08 14:57:06 +00:00 |
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FEsolving.f90
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corrected reading in of ABAQUS debug modes and made numbering scheme for debugging depending on variables hoping to prevent these errors in debug.f90
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2012-03-21 18:04:52 +00:00 |
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IO.f90
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check for valid elasticity model
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2012-06-02 14:23:28 +00:00 |
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Makefile
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set default lapack to lapack instead of acml, added definition of makro for spectral solver for later use in preprocessor
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2012-06-13 13:45:58 +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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removed some unwanted open statements when writing out the sizeState
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2012-06-05 13:13:33 +00:00 |
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constitutive_dislotwin.f90
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useless debugging inforomation (asking for elastic moduli output) is removed
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2012-05-31 09:25:04 +00:00 |
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constitutive_j2.f90
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all constitutive modules now contain a new function "deltaState", which in the future allows to have an instantaneous and incremental change of the state (additional to the rate based evolution with dotState).
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2012-05-16 14:43:26 +00:00 |
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constitutive_nonlocal.f90
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added some debug output
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2012-05-30 08:05:36 +00:00 |
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constitutive_phenopowerlaw.f90
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all constitutive modules now contain a new function "deltaState", which in the future allows to have an instantaneous and incremental change of the state (additional to the rate based evolution with dotState).
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2012-05-16 14:43:26 +00:00 |
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constitutive_titanmod.f90
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all constitutive modules now contain a new function "deltaState", which in the future allows to have an instantaneous and incremental change of the state (additional to the rate based evolution with dotState).
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2012-05-16 14:43:26 +00:00 |
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crystallite.f90
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new function stateJump, which takes care of immediate changes in the state (deltaState); this introduces discontinuities in the state evolution; therefore this is always and only once done after each integration step, so no evaluation of deltaState for intermediate steps of e.g. the Runge-Kutta integrator; otherwise integration becomes a pain without significant gain in accuracy
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2012-06-06 15:11:30 +00:00 |
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damask.core.pyf
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changed indices counting (fortran to python style, easier division to get rid of periodic copies)
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2012-05-09 10:09:56 +00:00 |
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debug.f90
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all constitutive modules now contain a new function "deltaState", which in the future allows to have an instantaneous and incremental change of the state (additional to the rate based evolution with dotState).
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2012-05-16 14:43:26 +00:00 |
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fftw3.f03
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minor changes, substituting implicit type conversions with explicit ones
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2012-02-14 12:17:47 +00:00 |
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homogenization.f90
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removed some unwanted open statements when writing out the sizeState
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2012-06-05 13:13:33 +00:00 |
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homogenization_RGC.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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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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kdtree2.f90
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fixed bug in nearest neighbor search, corrected error message for kdtree2.f90
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2012-05-08 13:16:59 +00:00 |
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lattice.f90
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debug.config, debug.f90, DAMASK_abaqus_exp.f, DAMASK_abaqus_std.f: changed to new debug scheme (wasn't working)
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2012-03-20 18:01:31 +00:00 |
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material.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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math.f90
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(likely) fixed a bug in the FFT-based geometry reconstruction. For (hopefully) correct math see Appendix B in paper.
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2012-05-22 18:35:15 +00:00 |
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mesh.f90
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corrected bug causing wrong element construction when using spectral solver. Also improved error messages for invalid resolution, dimension, and homogenization.
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2012-05-21 09:06:02 +00:00 |
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numerics.f90
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fixed usage of OpenMP function library
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2012-06-12 09:44:05 +00:00 |
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prec.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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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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removed phase contrast/preconditioning
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2012-06-05 16:34:20 +00:00 |
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