DAMASK_EICMD/trunk
Franz Roters 0873231e78 corrected NaN check in crystallite_updateState
return false in case NaN occurs in crystallite_updateState
2009-06-23 06:52:51 +00:00
..
documentation move operation to "phenoPowerLaw" 2009-06-19 07:03:43 +00:00
CPFEM.f90 added a new module called numerics.f90 which reads in all numerical "parameters" from the file numerics.config (also being added). From now on this file has to be located in the working directory of the FEM-model and has to contain all necessary parameters. 2009-06-15 13:11:21 +00:00
CPFEM_GIA8.f90 changed Line Ending to Unix style (LF) 2009-01-19 19:10:58 +00:00
FEsolving.f90 numerics.config is now optional; if this file does not exist in the working directory, standard values from numerics.f90 are used; either way the output file tells which values were taken. 2009-06-18 14:28:02 +00:00
IO.f90 now safe to request values from config-parsing which are not present. 2009-06-19 07:09:39 +00:00
concom2007r1 overhaul to allow for multiphase/homogenization setup. 2009-03-04 11:48:54 +00:00
concom2008r1 changed Line Ending to Unix style (LF) 2009-01-19 19:10:58 +00:00
constitutive.f90 major restructuring of code. 2009-05-07 16:27:36 +00:00
constitutive_dislobased.f90 simplified constitutive_init call 2009-03-26 08:43:31 +00:00
constitutive_j2.f90 added a new module called numerics.f90 which reads in all numerical "parameters" from the file numerics.config (also being added). From now on this file has to be located in the working directory of the FEM-model and has to contain all necessary parameters. 2009-06-15 13:11:21 +00:00
constitutive_phenomenological.f90 added a new module called numerics.f90 which reads in all numerical "parameters" from the file numerics.config (also being added). From now on this file has to be located in the working directory of the FEM-model and has to contain all necessary parameters. 2009-06-15 13:11:21 +00:00
creeps2007r1 overhaul to allow for multiphase/homogenization setup. 2009-03-04 11:48:54 +00:00
creeps2008r1 changed Line Ending to Unix style (LF) 2009-01-19 19:10:58 +00:00
crystallite.f90 corrected NaN check in crystallite_updateState 2009-06-23 06:52:51 +00:00
debug.f90 numerics.config is now optional; if this file does not exist in the working directory, standard values from numerics.f90 are used; either way the output file tells which values were taken. 2009-06-18 14:28:02 +00:00
homogenization.f90 Tstar_v is now restored at different stages of cutbacking; we need this because preguess of state relies on consistent Tstar_v 2009-06-16 09:03:30 +00:00
homogenization_isostrain.f90 added a new module called numerics.f90 which reads in all numerical "parameters" from the file numerics.config (also being added). From now on this file has to be located in the working directory of the FEM-model and has to contain all necessary parameters. 2009-06-15 13:11:21 +00:00
lattice.f90 numerics.config is now optional; if this file does not exist in the working directory, standard values from numerics.f90 are used; either way the output file tells which values were taken. 2009-06-18 14:28:02 +00:00
makeMe.py renamed makeMe to makeMe.py to make file association of Windows work 2009-03-25 08:39:53 +00:00
material.config Taylor homogenization is now called isostrain, changed material.config accordingly. 2009-06-08 13:28:00 +00:00
material.f90 numerics.config is now optional; if this file does not exist in the working directory, standard values from numerics.f90 are used; either way the output file tells which values were taken. 2009-06-18 14:28:02 +00:00
math.f90 major restructuring of code. 2009-05-07 16:27:36 +00:00
mesh.f90 numerics.config is now optional; if this file does not exist in the working directory, standard values from numerics.f90 are used; either way the output file tells which values were taken. 2009-06-18 14:28:02 +00:00
mpie_cpfem_marc.f90 added a new module called numerics.f90 which reads in all numerical "parameters" from the file numerics.config (also being added). From now on this file has to be located in the working directory of the FEM-model and has to contain all necessary parameters. 2009-06-15 13:11:21 +00:00
numerics.config numerics.config is now optional; if this file does not exist in the working directory, standard values from numerics.f90 are used; either way the output file tells which values were taken. 2009-06-18 14:28:02 +00:00
numerics.f90 numerics.config is now optional; if this file does not exist in the working directory, standard values from numerics.f90 are used; either way the output file tells which values were taken. 2009-06-18 14:28:02 +00:00
prec.f90 added a new module called numerics.f90 which reads in all numerical "parameters" from the file numerics.config (also being added). From now on this file has to be located in the working directory of the FEM-model and has to contain all necessary parameters. 2009-06-15 13:11:21 +00:00
todo.txt remembered the Bal98 (MIT) PhD thesis which might contain an analytical way to get the Jacobian matrix -- as opposed to numerical perturbation... 2009-03-12 07:06:55 +00:00