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DAMASK_EICMD
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Christoph Kords b99a846503 new scaling feature in numerics (unitlength) did not scale the reference coordinates in the first place; now this is taken care of in mesh.f90, so scaling should work properly 2012-09-25 16:21:58 +00:00
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config new numerics parameter "unitlength" that scales the model size in DAMASK; this enables to use very small models in marc without getting any numerical problems for example with contact which does not seem to work when using very small numbers 2012-09-24 06:13:26 +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 new numerics parameter "unitlength" that scales the model size in DAMASK; this enables to use very small models in marc without getting any numerical problems for example with contact which does not seem to work when using very small numbers 2012-09-24 06:13:26 +00:00
DAMASK_abaqus_exp.f merged precision info into the file prec.f90 and removed prec_single.f90 2012-08-28 16:08:17 +00:00
DAMASK_abaqus_std.f merged precision info into the file prec.f90 and removed prec_single.f90 2012-08-28 16:08:17 +00:00
DAMASK_marc.f90 merged precision info into the file prec.f90 and removed prec_single.f90 2012-08-28 16:08:17 +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 substituted hand written matrix inversion by LAPACK version with precision selection. 2012-08-28 16:59:45 +00:00
DAMASK_spectral_Driver.f90 fixed bug in loadcase rotation: when not specifying "deg" the rotation was reset to 0,0,0..! 2012-09-06 14:05:28 +00:00
DAMASK_spectral_SolverAL.f90 fixed bug with stress BC handling 2012-09-05 08:30:15 +00:00
DAMASK_spectral_SolverBasic.f90 fixed bug with stress BC handling 2012-09-05 08:30:15 +00:00
DAMASK_spectral_SolverBasicPETSC.f90 fixed bug with stress BC handling 2012-09-05 08:30:15 +00:00
DAMASK_spectral_Utilities.f90 now capturing "terminallyIll" for basic solution, should end in a automatic cutback of time steps for the spectral solver 2012-08-29 05:50:42 +00:00
DAMASK_spectral_interface.f90 added some 'protected' statements to variables that shouldn't be changed by other modules 2012-09-22 16:49:41 +00:00
FEsolving.f90 added comments for doxygen documentation 2012-08-25 11:46:36 +00:00
IO.f90 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 2012-08-30 20:26:28 +00:00
Makefile corrected definition of integer type for gfortran 2012-08-29 05:19:35 +00:00
compilation_info.f90 substituted the call to the flush subroutine with the intrisic flush(6) function 2012-09-24 12:10:28 +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 changed numerics.f90 back to the old openmp statement as this doesn't seem to cause the problem and is standard conforming 2012-08-29 16:16:10 +00:00
constitutive_none.f90 new version of modular solver structure 2012-08-03 09:25:48 +00:00
constitutive_nonlocal.f90 minor correction of debugging output 2012-09-05 11:19:46 +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 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 2012-08-30 20:26:28 +00:00
damask.core.pyf moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90 2012-08-27 08:04:47 +00:00
debug.f90 added comments for doxygen documentation 2012-08-25 11:46:36 +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 substituted hand written matrix inversion by LAPACK version with precision selection. 2012-08-28 16:59:45 +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 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 2012-08-30 20:26:28 +00:00
mesh.f90 new scaling feature in numerics (unitlength) did not scale the reference coordinates in the first place; now this is taken care of in mesh.f90, so scaling should work properly 2012-09-25 16:21:58 +00:00
numerics.f90 forgot to check in; belongs to rev 1762 2012-09-24 16:22:25 +00:00
prec.f90 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 2012-08-30 20:26:28 +00:00
spectral_quit.f90 corrected some bugs concerning the regridding 2012-06-20 12:49:46 +00:00