Martin Diehl ca596bc7af error messages are now printed, added svn properties		2012-10-25 09:16:17 +00:00
..
config	modified multiplication term in order to mimic a discrete distribution of dislocation sources; namely, at high resolution, when there is (on average) less than one source per integration point, a random generator decides whether there is a source in the finite volume or not; if there is one, then the multiplication turns independent of the density and depends only on the velocity/volume times a scalar factor; recovers density*velocity/lambda for large finite volumes	2012-10-19 11:40:17 +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	documented utilities and structured, worked on the restart capabilities of the new basic solver	2012-10-24 11:31:40 +00:00
DAMASK_abaqus_exp.f	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	2012-10-02 12:46:58 +00:00
DAMASK_abaqus_std.f	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	2012-10-02 12:46:58 +00:00
DAMASK_marc.f90	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	2012-10-02 12:46:58 +00:00
DAMASK_run.py	error messages are now printed, added svn properties	2012-10-25 09:16:17 +00:00
DAMASK_spectral.f90	documented utilities and structured, worked on the restart capabilities of the new basic solver	2012-10-24 11:31:40 +00:00
DAMASK_spectral_driver.f90	documented utilities and structured, worked on the restart capabilities of the new basic solver	2012-10-24 11:31:40 +00:00
DAMASK_spectral_interface.f90	moved option for UTF-8 encoding to spectral interface as this is now called before prec init.	2012-10-04 14:22:39 +00:00
DAMASK_spectral_solverAL.f90	documented utilities and structured, worked on the restart capabilities of the new basic solver	2012-10-24 11:31:40 +00:00
DAMASK_spectral_solverBasic.f90	documented utilities and structured, worked on the restart capabilities of the new basic solver	2012-10-24 11:31:40 +00:00
DAMASK_spectral_solverBasicPETSc.f90	documented utilities and structured, worked on the restart capabilities of the new basic solver	2012-10-24 11:31:40 +00:00
DAMASK_spectral_utilities.f90	documented utilities and structured, worked on the restart capabilities of the new basic solver	2012-10-24 11:31:40 +00:00
FEsolving.f90	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	2012-10-02 12:46:58 +00:00
IO.f90	changed keyword in spectral geometry file for multiplication of entries from "copies of" to "of"	2012-10-18 10:17:16 +00:00
Makefile	unified naming scheme, fixed a bug in the new basic scheme, and added a statistic file similar to abaqus to store the information on needed cut backs and iterations for each inc	2012-10-19 08:44:21 +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 problem with gnu compiler: allocation of variables in constitutive_nonlocal_stateInit was not safe when not using any nonlocal constitution	2012-10-09 12:34:57 +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	In crystallite: for state integrators 2 and 3 the deltaState always has to be done at the beginning of the integration, not at the end; otherwise the stiffness calculation can be completely wrong, when the state is changed after the stress integration for the central solution.	2012-10-22 07:59:35 +00:00
constitutive_phenopowerlaw.f90	switched saturation behavior!!	2012-10-22 14:55:07 +00:00
constitutive_titanmod.f90	condensed error reporting for constitutive_XYZ_init	2012-07-17 17:36:24 +00:00
crystallite.f90	In crystallite for state integrators 2 and 3: now that "stateJump" is called before integrating dotState, we have to do state = state + dotState *dt instead of state = subState0 + dotState * dt; otherwise the deltaState is lost	2012-10-22 13:34:15 +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	prepared loop distributions to hold "over shooters"	2012-10-12 18:00:55 +00:00
homogenization.f90	only first broken ip signals "terminally ill"	2012-10-18 13:48:06 +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	removed now obsolete vectorproduct variables st, tt...	2012-10-18 07:25:49 +00:00
material.f90	added doxygen comments, some polishing, added "protected" statements where applicable	2012-10-02 12:53:25 +00:00
math.f90	fixed error in _identity (wrong delta-function)	2012-10-12 17:54:20 +00:00
mesh.f90	third entry in mesh_ipNeighborhood stores the neighbor_index that points from each neighbor back to the central ip; needed in nonlocal model	2012-10-24 14:03:02 +00:00
numerics.f90	numerics got some protected statements and is now reading in the new keywords for the solver selection in small letters.	2012-10-02 15:26:56 +00:00
prec.f90	moved option for UTF-8 encoding to spectral interface as this is now called before prec init.	2012-10-04 14:22:39 +00:00
spectral_quit.f90	corrected some bugs concerning the regridding	2012-06-20 12:49:46 +00:00