296a5040b9
fixed bug in initialization when reading in material.config.
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Fortran does not short-circuit, e.g. (if a>0 .and. b(a) ==c) might cause an out-of-bounds error when a=-1 it'll try to access b(-1)!
2013-06-11 20:16:40 +00:00
a21dd816c7
init reporting of constitutive_*.f90 had less/to much spaces, renamed label to LABEL because it is a parameter.
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removed debug output of geom_fromEuclideanDistance.py
2013-05-28 17:31:55 +00:00
4416efe89b
doxygen documentation for constitutive_none
2013-05-17 17:09:42 +00:00
02f092492e
updated copyright header
2013-03-22 17:35:05 +00:00
07ff1f7c93
reporting current time for most module inits
2013-02-25 16:34:59 +00:00
50e874f887
fixed bug in elasticity matrix calculation
2013-01-22 15:48:47 +00:00
fd94c786f0
moved stiffness tensor calculation to lattice
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introduced 'isotropic' and 'orthorhombic' lattice types to use corresponding symmetries in stiffness tensor. intended to be used with non-crystal plasticity models (j2, constitutive_none with isotropic, cubic or orthotropic elasticity).
2013-01-21 21:57:26 +00:00
093cf92338
remove omp statements during initialization, "line" for reading in from material.config now has a default (empty) value to prevent conditional jump depend on this value
2013-01-08 22:11:59 +00:00
dad9922f54
fixed bug in crystallite_FPI: stateDamper always has to be defined for each grain
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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
948d9c03d0
new version of modular solver structure
2012-08-03 09:25:48 +00:00
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
4d09ef0648
changed variable name "debug_what" to "debug_level"
2012-07-05 09:54:50 +00:00
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
Martin Diehl