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DAMASK_EICMD
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Philip Eisenlohr d9a98417ca switched element library to geomType based. 
saves to copy same geometry description for different elements that are essentially similar regarding the IP number but differ in total node count.

introduced quadratic tetrahedron (Marc element 127 -- element 157 might also work, but did not perform well in fully elastic calc so far)
 		2012-11-15 22:45:20 +00:00
..
config added possibility to scale the plastic shearrate by the ratio of mobile to total density; keyword in material.config is "deadZone" 2012-10-29 12:49:28 +00:00
include dropped support of MSC.Marc/Mentat 2007 and 2008 2012-11-14 09:57:18 +00:00
setup dropped support of MSC.Marc/Mentat 2007 and 2008 2012-11-14 09:57:18 +00:00
CPFEM.f90 switched element library to geomType based. 2012-11-15 22:45:20 +00:00
DAMASK_abaqus_exp.f removed coordinates from call to CPFEM_general and introduced direct storage of coordinates to mesh_ipCoordinates 2012-11-14 14:38:10 +00:00
DAMASK_abaqus_std.f removed coordinates from call to CPFEM_general and introduced direct storage of coordinates to mesh_ipCoordinates 2012-11-14 14:38:10 +00:00
DAMASK_marc.f90 switched element library to geomType based. 2012-11-15 22:45:20 +00:00
DAMASK_run.py error messages are now printed, added svn properties 2012-10-25 09:16:17 +00:00
DAMASK_spectral.f90 removed coordinates from call to CPFEM_general and introduced direct storage of coordinates to mesh_ipCoordinates 2012-11-14 14:38:10 +00:00
DAMASK_spectral_driver.f90 some more finetuning, still not running on gfortran 4.5.0 2012-11-08 21:33:58 +00:00
DAMASK_spectral_interface.f90 reordered PETSc initialization (now first part done in interface, setting of parameters done in numerics), removed unnecessary includes for PETSc 2012-11-06 16:00:51 +00:00
DAMASK_spectral_solverAL.f90 removed coordinates from call to CPFEM_general and introduced direct storage of coordinates to mesh_ipCoordinates 2012-11-14 14:38:10 +00:00
DAMASK_spectral_solverBasic.f90 removed coordinates from call to CPFEM_general and introduced direct storage of coordinates to mesh_ipCoordinates 2012-11-14 14:38:10 +00:00
DAMASK_spectral_solverBasicPETSc.f90 removed coordinates from call to CPFEM_general and introduced direct storage of coordinates to mesh_ipCoordinates 2012-11-14 14:38:10 +00:00
DAMASK_spectral_utilities.f90 removed coordinates from call to CPFEM_general and introduced direct storage of coordinates to mesh_ipCoordinates 2012-11-14 14:38:10 +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 preventing array index out of bounds in case of empty line, removed to goto statements 2012-11-07 09:31:46 +00:00
Makefile introduced logic to use gfortran as default if ifort is not found 2012-11-13 19:12:00 +00:00
compilation_info.f90 replaced call flush(6) by flush(6), slightly improved formating for output of gfortran version 2012-11-06 15:50:20 +00:00
constitutive.f90 switched element library to geomType based. 2012-11-15 22:45:20 +00:00
constitutive_dislotwin.f90 corrected some bugs in the last commits 2012-11-14 14:33:41 +00:00
constitutive_j2.f90 fixed bug in crystallite_FPI: stateDamper always has to be defined for each grain 2012-11-07 15:43:29 +00:00
constitutive_none.f90 fixed bug in crystallite_FPI: stateDamper always has to be defined for each grain 2012-11-07 15:43:29 +00:00
constitutive_nonlocal.f90 switched element library to geomType based. 2012-11-15 22:45:20 +00:00
constitutive_phenopowerlaw.f90 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) 2012-11-14 10:22:34 +00:00
constitutive_titanmod.f90 condensed error reporting for constitutive_XYZ_init 2012-07-17 17:36:24 +00:00
crystallite.f90 switched element library to geomType based. 2012-11-15 22:45:20 +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 Simplified algorithm of crystallite_integrateStress while preserving (almost) same functionality. 2012-11-06 12:35:45 +00:00
homogenization.f90 switched element library to geomType based. 2012-11-15 22:45:20 +00:00
homogenization_RGC.f90 switched element library to geomType based. 2012-11-15 22:45:20 +00:00
homogenization_isostrain.f90 added new, flexible debugging scheme. 2012-03-08 20:25:28 +00:00
lattice.f90 Formation of the Slip-Slip interaction matrix for BCC. 2012-11-14 17:35:33 +00:00
material.f90 switched element library to geomType based. 2012-11-15 22:45:20 +00:00
math.f90 fixed error in _identity (wrong delta-function) 2012-10-12 17:54:20 +00:00
mesh.f90 switched element library to geomType based. 2012-11-15 22:45:20 +00:00
numerics.f90 reordered PETSc initialization (now first part done in interface, setting of parameters done in numerics), removed unnecessary includes for PETSc 2012-11-06 16:00:51 +00:00
prec.f90 corrected typos 2012-11-15 09:22:36 +00:00
spectral_quit.f90 corrected some bugs concerning the regridding 2012-06-20 12:49:46 +00:00