DAMASK_EICMD/code
Martin Diehl ac92b90e0b fixed al and pol solver, now checking for div(p) = curl(f) = 0 2013-08-07 17:20:05 +00:00
..
config set tolerances to useful values and renamed them. 2013-07-31 15:03:38 +00:00
setup updated Marc/Mentat integration once more to minimze interference with original instal 2013-07-24 08:41:58 +00:00
CPFEM.f90 Changed order of blocks associated with different tasks: 2013-08-02 11:36:51 +00:00
DAMASK_abaqus_exp.f parallelExecution flag now passed as input variable by CPFEM_general; flag is set on the solver level (DAMASK_abaqus_exp.f, DAMASK_marc.f90, etc.) 2013-08-02 11:20:11 +00:00
DAMASK_abaqus_std.f removed variable lastMode from FE_solving, used to be used for detection of first call after ping pong; now this is done by checking for a change in the lovl (macro) or a change in the calculation step (abaqus) 2013-08-02 13:28:50 +00:00
DAMASK_marc.f90 plain mode (no ping pong) now seems to work for marc, further testing needed 2013-08-02 16:19:45 +00:00
DAMASK_run.py error messages are now printed, added svn properties 2012-10-25 09:16:17 +00:00
DAMASK_spectral_driver.f90 introduced dynamics for high strain rate simulations. so far only works for materials with homogeneous density. the density is read in as an optional argument in the load file using the keyword 'den' or 'density'. if density > 0 then inertial terms are added to the stress equilibrium. an implicit euler time discretisation is used to calculate the inertial terms. 2013-07-26 16:25:37 +00:00
DAMASK_spectral_interface.f90 made doxygen working for MSC.Marc again, small changes on the todo-statements for doxygen, they don't work on single lines of codes but only on module/variables 2013-06-11 16:35:04 +00:00
DAMASK_spectral_solverAL.f90 fixed al and pol solver, now checking for div(p) = curl(f) = 0 2013-08-07 17:20:05 +00:00
DAMASK_spectral_solverBasic.f90 fixed al and pol solver, now checking for div(p) = curl(f) = 0 2013-08-07 17:20:05 +00:00
DAMASK_spectral_solverBasicPETSc.f90 fixed al and pol solver, now checking for div(p) = curl(f) = 0 2013-08-07 17:20:05 +00:00
DAMASK_spectral_solverPolarisation.f90 fixed al and pol solver, now checking for div(p) = curl(f) = 0 2013-08-07 17:20:05 +00:00
DAMASK_spectral_utilities.f90 fixed al and pol solver, now checking for div(p) = curl(f) = 0 2013-08-07 17:20:05 +00:00
FEsolving.f90 removed variable lastMode from FE_solving, used to be used for detection of first call after ping pong; now this is done by checking for a change in the lovl (macro) or a change in the calculation step (abaqus) 2013-08-02 13:28:50 +00:00
IO.f90 renamed texture_rotation into texture_transformation 2013-07-24 11:09:39 +00:00
Makefile added Polarisation scheme as solver 2013-07-24 13:06:16 +00:00
compilation_info.f90 updated copyright header 2013-03-22 17:35:05 +00:00
configure misplaced space corrected 2013-04-22 15:35:15 +00:00
constitutive.f90 init reporting of constitutive_*.f90 had less/to much spaces, renamed label to LABEL because it is a parameter. 2013-05-28 17:31:55 +00:00
constitutive_dislotwin.f90 nonSchmid behavior now ready to use for bcc with phenopowerlaw and nonlocal constitutive model. 2013-08-05 09:23:21 +00:00
constitutive_j2.f90 comments for doxygen 2013-07-12 06:57:15 +00:00
constitutive_none.f90 comments for doxygen 2013-07-12 06:57:15 +00:00
constitutive_nonlocal.f90 multiplication now sensitive of crystal structure, yet multiplication in bcc identical to fcc except for the contribution of edges which is completely dropped for bcc 2013-08-05 09:26:37 +00:00
constitutive_phenopowerlaw.f90 nonSchmid behavior now ready to use for bcc with phenopowerlaw and nonlocal constitutive model. 2013-08-05 09:23:21 +00:00
constitutive_titanmod.f90 nonSchmid behavior now ready to use for bcc with phenopowerlaw and nonlocal constitutive model. 2013-08-05 09:23:21 +00:00
core_quit.f90 updated copyright header 2013-03-22 17:35:05 +00:00
crystallite.f90 last commit also solves problem with infinite loop in case of a cutback in homogenization 2013-08-02 07:59:55 +00:00
damask.core.pyf "unitlength" parameter, which determines the physical size of the mesh, now available as a global mesh variable "mesh_unitlength" and written to the .mesh file during init. 2013-05-07 13:06:29 +00:00
debug.f90 missed these three files in last commit! 2013-06-26 19:19:41 +00:00
homogenization.f90 fixed writing out of initial configuration for spectral solver in case of ngrains != 1, small formating improvements in other files 2013-07-01 06:40:09 +00:00
homogenization_RGC.f90 missed these three files in last commit! 2013-06-26 19:19:41 +00:00
homogenization_isostrain.f90 fixed writing out of initial configuration for spectral solver in case of ngrains != 1, small formating improvements in other files 2013-07-01 06:40:09 +00:00
lattice.f90 nonSchmid behavior now ready to use for bcc with phenopowerlaw and nonlocal constitutive model. 2013-08-05 09:23:21 +00:00
libs.f90 small documentation and output fixes 2013-06-28 18:59:21 +00:00
material.f90 renamed texture_rotation into texture_transformation 2013-07-24 11:09:39 +00:00
math.f90 fixed al and pol solver, now checking for div(p) = curl(f) = 0 2013-08-07 17:20:05 +00:00
mesh.f90 removed variable lastMode from FE_solving, used to be used for detection of first call after ping pong; now this is done by checking for a change in the lovl (macro) or a change in the calculation step (abaqus) 2013-08-02 13:28:50 +00:00
numerics.f90 fixed al and pol solver, now checking for div(p) = curl(f) = 0 2013-08-07 17:20:05 +00:00
prec.f90 added debugging possibility for MSC.Marc, rename parameters to CAPITALS 2013-03-31 13:06:49 +00:00