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config
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made random multiplication switchable via material.config
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2012-12-03 12:59:38 +00:00 |
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include
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dropped support of MSC.Marc/Mentat 2007 and 2008
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2012-11-14 09:57:18 +00:00 |
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setup
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dropped support of MSC.Marc/Mentat 2007 and 2008
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2012-11-14 09:57:18 +00:00 |
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CPFEM.f90
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keep "odd" stress in rnd-range of -1.0 to -0.5 and 0.5 to 1.0
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2012-11-21 17:00:29 +00:00 |
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DAMASK_abaqus_exp.f
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removed coordinates from call to CPFEM_general and introduced direct storage of coordinates to mesh_ipCoordinates
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2012-11-14 14:38:10 +00:00 |
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DAMASK_abaqus_std.f
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removed coordinates from call to CPFEM_general and introduced direct storage of coordinates to mesh_ipCoordinates
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2012-11-14 14:38:10 +00:00 |
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DAMASK_marc.f90
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polishing
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2012-11-21 16:57:57 +00:00 |
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DAMASK_run.py
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error messages are now printed, added svn properties
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2012-10-25 09:16:17 +00:00 |
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DAMASK_spectral.f90
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fixed wrong index contraction in acoustic tensor calculation
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2012-11-28 18:46:07 +00:00 |
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DAMASK_spectral_driver.f90
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simplified load case parsing
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2012-11-29 13:26:17 +00:00 |
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DAMASK_spectral_interface.f90
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reordered PETSc initialization (now first part done in interface, setting of parameters done in numerics), removed unnecessary includes for PETSc
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2012-11-06 16:00:51 +00:00 |
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DAMASK_spectral_solverAL.f90
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added output of current relative tolerance when reporting relative errors
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2012-11-28 18:44:51 +00:00 |
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DAMASK_spectral_solverBasic.f90
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simplified the rate calculation interface in DAMASK_spectral_utilities.f90, corrected bug in rotation parsing and added debug option "rotation" to spectral solver options. This will show the current average stress and deformation additionally in lab coordinate system
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2012-11-28 15:04:05 +00:00 |
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DAMASK_spectral_solverBasicPETSc.f90
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simplified the rate calculation interface in DAMASK_spectral_utilities.f90, corrected bug in rotation parsing and added debug option "rotation" to spectral solver options. This will show the current average stress and deformation additionally in lab coordinate system
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2012-11-28 15:04:05 +00:00 |
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DAMASK_spectral_utilities.f90
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fixed wrong index contraction in acoustic tensor calculation
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2012-11-28 18:46:07 +00:00 |
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FEsolving.f90
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moved the the variable cutBack from FEsolving.f90 (where it was not used at all) to the interface routines to make responsibility of cut back control clear
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2012-10-02 12:46:58 +00:00 |
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IO.f90
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preventing array index out of bounds in case of empty line, removed to goto statements
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2012-11-07 09:31:46 +00:00 |
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Makefile
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corrected compilation exception for gfortran in case of compilername!=F90
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2012-11-28 13:54:02 +00:00 |
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compilation_info.f90
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replaced call flush(6) by flush(6), slightly improved formating for output of gfortran version
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2012-11-06 15:50:20 +00:00 |
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constitutive.f90
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removed some unused variables
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2012-11-29 18:44:00 +00:00 |
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constitutive_dislotwin.f90
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corrected some bugs in the last commits
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2012-11-14 14:33:41 +00:00 |
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constitutive_j2.f90
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fixed bug in crystallite_FPI: stateDamper always has to be defined for each grain
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2012-11-07 15:43:29 +00:00 |
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constitutive_none.f90
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fixed bug in crystallite_FPI: stateDamper always has to be defined for each grain
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2012-11-07 15:43:29 +00:00 |
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constitutive_nonlocal.f90
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always use the current state for leaving flux calculation when no neighbor is present
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2012-12-09 12:24:32 +00:00 |
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constitutive_phenopowerlaw.f90
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switched matrix indices in SlipSlip, SlipTwin, TwinSlip, and TwinTwin such that first index refers to first name and second to second... (used to be transposed for memory efficiency)
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2012-11-14 10:22:34 +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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removed call to microstructure in stateJump function, since this is already done in the state integrator subroutine
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2012-12-07 07:50:41 +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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simplified the rate calculation interface in DAMASK_spectral_utilities.f90, corrected bug in rotation parsing and added debug option "rotation" to spectral solver options. This will show the current average stress and deformation additionally in lab coordinate system
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2012-11-28 15:04:05 +00:00 |
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homogenization.f90
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added output of element and ip to debug messages
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2012-11-21 16:58:14 +00:00 |
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homogenization_RGC.f90
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switched element library to geomType based.
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2012-11-15 22:45:20 +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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corrected buggy calculation of Schmid matrix for twins introduced in rev1809.
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2012-11-23 17:02:50 +00:00 |
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material.f90
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polishing
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2012-11-21 16:57:57 +00:00 |
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math.f90
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corrected buggy calculation of Schmid matrix for twins introduced in rev1809.
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2012-11-23 17:02:50 +00:00 |
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mesh.f90
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removed write statements which were introduced for "debuging"
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2012-11-19 15:12:11 +00:00 |
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numerics.f90
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Introduced an alternative cutback scheme for the nonlocal model, that allows to keep the results of most of the ips that immediately converged, and only do cutbacks in regions where some ips are in big trouble. Only works for nonlocal model and state integrator 2.
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2012-11-27 18:36:55 +00:00 |
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prec.f90
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corrected typos
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2012-11-15 09:22:36 +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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