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config
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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
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2012-10-19 11:40:17 +00:00 |
include
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common blocks from 2012
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2012-06-13 07:30:27 +00:00 |
setup
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passing of multiple make options possible now
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2012-07-03 13:57:05 +00:00 |
CPFEM.f90
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documented utilities and structured, worked on the restart capabilities of the new basic solver
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2012-10-24 11:31:40 +00:00 |
DAMASK_abaqus_exp.f
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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 |
DAMASK_abaqus_std.f
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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 |
DAMASK_marc.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 |
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 |
DAMASK_spectral.f90
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documented utilities and structured, worked on the restart capabilities of the new basic solver
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2012-10-24 11:31:40 +00:00 |
DAMASK_spectral_driver.f90
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documented utilities and structured, worked on the restart capabilities of the new basic solver
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2012-10-24 11:31:40 +00:00 |
DAMASK_spectral_interface.f90
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moved option for UTF-8 encoding to spectral interface as this is now called before prec init.
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2012-10-04 14:22:39 +00:00 |
DAMASK_spectral_solverAL.f90
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documented utilities and structured, worked on the restart capabilities of the new basic solver
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2012-10-24 11:31:40 +00:00 |
DAMASK_spectral_solverBasic.f90
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documented utilities and structured, worked on the restart capabilities of the new basic solver
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2012-10-24 11:31:40 +00:00 |
DAMASK_spectral_solverBasicPETSc.f90
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documented utilities and structured, worked on the restart capabilities of the new basic solver
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2012-10-24 11:31:40 +00:00 |
DAMASK_spectral_utilities.f90
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documented utilities and structured, worked on the restart capabilities of the new basic solver
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2012-10-24 11:31:40 +00:00 |
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 |
IO.f90
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changed keyword in spectral geometry file for multiplication of entries from "copies of" to "of"
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2012-10-18 10:17:16 +00:00 |
Makefile
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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
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2012-10-19 08:44:21 +00:00 |
compilation_info.f90
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substituted the call to the flush subroutine with the intrisic flush(6) function
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2012-09-24 12:10:28 +00:00 |
constitutive.f90
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fixed problem with gnu compiler: allocation of variables in constitutive_nonlocal_stateInit was not safe when not using any nonlocal constitution
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2012-10-09 12:34:57 +00:00 |
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 |
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 |
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 |
constitutive_nonlocal.f90
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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.
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2012-10-22 07:59:35 +00:00 |
constitutive_phenopowerlaw.f90
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switched saturation behavior!!
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2012-10-22 14:55:07 +00:00 |
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 |
crystallite.f90
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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
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2012-10-22 13:34:15 +00:00 |
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 |
debug.f90
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prepared loop distributions to hold "over shooters"
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2012-10-12 18:00:55 +00:00 |
homogenization.f90
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only first broken ip signals "terminally ill"
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2012-10-18 13:48:06 +00:00 |
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 |
homogenization_isostrain.f90
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added new, flexible debugging scheme.
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2012-03-08 20:25:28 +00:00 |
lattice.f90
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removed now obsolete vectorproduct variables st, tt...
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2012-10-18 07:25:49 +00:00 |
material.f90
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added doxygen comments, some polishing, added "protected" statements where applicable
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2012-10-02 12:53:25 +00:00 |
math.f90
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fixed error in _identity (wrong delta-function)
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2012-10-12 17:54:20 +00:00 |
mesh.f90
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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
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2012-09-25 16:21:58 +00:00 |
numerics.f90
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numerics got some protected statements and is now reading in the new keywords for the solver selection in small letters.
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2012-10-02 15:26:56 +00:00 |
prec.f90
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moved option for UTF-8 encoding to spectral interface as this is now called before prec init.
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2012-10-04 14:22:39 +00:00 |
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 |