Christoph Kords
dad9922f54
fixed bug in crystallite_FPI: stateDamper always has to be defined for each grain
...
added some OMP FLUSH statements were necessary
replaced openmp do by forall construct where possible; this is much safer and perhaps even as fast for small loops
2012-11-07 15:43:29 +00:00
Martin Diehl
948d9c03d0
new version of modular solver structure
2012-08-03 09:25:48 +00:00
Philip Eisenlohr
7c6fc121fd
condensed error reporting for constitutive_XYZ_init
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removed erroneous check for structure>3
2012-07-17 17:36:24 +00:00
Philip Eisenlohr
4d09ef0648
changed variable name "debug_what" to "debug_level"
2012-07-05 09:54:50 +00:00
Franz Roters
823013d485
new plasticity: none
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see material.config for necessary parameters (lattice_structure, elastic constants)
2012-07-03 11:16:38 +00:00