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config
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somehow forgot to move the numerics.config into the config subdir...
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2011-07-21 08:40:45 +00:00 |
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include
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new substructure with 'include' and 'config' directories
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2011-05-11 16:38:45 +00:00 |
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setup
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changed default to "no clean". if clean-up required, use '--clean' option!
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2011-06-15 16:40:34 +00:00 |
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CPFEM.f90
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Calculation of current ip volumes now working. Crystallite output also reflects current grain volume, not reference volume. However, this is only available for Marc. Abaqus and spectral method still return the reference ip volume. The ip coordinates though are correctly updated for all solver types.
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2011-08-10 16:37:17 +00:00 |
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DAMASK_abaqus_exp.f
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ip coordinates are now updated every cycle; this is needed for the nonlocal internal stress fields
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2011-05-24 15:57:59 +00:00 |
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DAMASK_abaqus_std.f
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ip coordinates are now updated every cycle; this is needed for the nonlocal internal stress fields
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2011-05-24 15:57:59 +00:00 |
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DAMASK_marc.f90
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changed MPIE_NUM_THREADS to DAMASK_NUM_THREADS
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2011-05-28 09:42:25 +00:00 |
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DAMASK_spectral.f90
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DEBUGGING VERSION for calculation of Divergence (various methods implemented). DO NOT USE. Wait for next update coming in a few minutes
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2011-08-10 16:02:13 +00:00 |
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DAMASK_spectral_interface.f90
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shape mismatch in crystallite, invalid names for variables(pos, size) in homogenization corrected. polishing of DAMASK_spectral_interface and makefile
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2011-08-01 18:10:55 +00:00 |
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DAMASK_spectral_single.f90
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ip coordinates are now updated every cycle; this is needed for the nonlocal internal stress fields
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2011-05-24 15:57:59 +00:00 |
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FEsolving.f90
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restarting now works with Abaqus (standard, cannot test explicit due to lack of license)
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2011-07-18 09:15:20 +00:00 |
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IO.f90
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introduced alternative location for material configuration.
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2011-08-02 10:14:16 +00:00 |
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constitutive.f90
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have to initialize constitutive_state during constitutive_init, since the first call to constitutive_microstructure (where we already need the state) is done before the cutback scheme starts.
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2011-08-02 11:10:41 +00:00 |
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constitutive_dislotwin.f90
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sorry, last version did not compile. now with correct encoding.
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2011-04-13 11:51:46 +00:00 |
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constitutive_j2.f90
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removed unused variables
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2011-04-13 14:16:22 +00:00 |
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constitutive_nonlocal.f90
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* internal stress calculation now considers dead dislocations always at the interface, not at the center of the IP volume; used to merge them together with "normal" dislocations for stress calculation.
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2011-08-02 11:17:45 +00:00 |
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constitutive_phenopowerlaw.f90
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removed unused variables
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2011-04-13 14:16:22 +00:00 |
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constitutive_titanmod.f90
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corrected makefile, now working again without giving standard values explicitly.
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2011-08-01 10:11:32 +00:00 |
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crystallite.f90
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Calculation of current ip volumes now working. Crystallite output also reflects current grain volume, not reference volume. However, this is only available for Marc. Abaqus and spectral method still return the reference ip volume. The ip coordinates though are correctly updated for all solver types.
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2011-08-10 16:37:17 +00:00 |
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debug.f90
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changed internal debug verbosity in accord with debug.config listing.
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2011-06-06 15:27:35 +00:00 |
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homogenization.f90
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slight correction of debugging output
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2011-08-02 12:36:08 +00:00 |
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homogenization_RGC.f90
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exchanged forall with nested do loops... Bye, bye smatrix warning, will miss you!!
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2011-08-03 17:58:16 +00:00 |
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homogenization_isostrain.f90
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removed unused variables
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2011-04-13 14:16:22 +00:00 |
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lattice.f90
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introduced alternative location for material configuration.
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2011-08-02 10:14:16 +00:00 |
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makefile
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added option to enable use of AMD math core library, added comments on the various parameters
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2011-08-10 16:00:02 +00:00 |
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material.f90
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introduced alternative location for material configuration.
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2011-08-02 10:14:16 +00:00 |
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math.f90
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DEBUGGING VERSION for calculation of Divergence (various methods implemented). DO NOT USE. Wait for next update coming in a few minutes
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2011-08-10 16:02:13 +00:00 |
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mesh.f90
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Calculation of current ip volumes now working. Crystallite output also reflects current grain volume, not reference volume. However, this is only available for Marc. Abaqus and spectral method still return the reference ip volume. The ip coordinates though are correctly updated for all solver types.
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2011-08-10 16:37:17 +00:00 |
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numerics.f90
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added option to build DAMASK_spectral without openMP (make OPENMP=OFF)
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2011-08-03 17:57:28 +00:00 |
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prec.f90
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changed enconding of all source files to UTF-8 without BOM (signature) Codepage 65001
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2011-04-07 07:20:28 +00:00 |
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prec_single.f90
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changed enconding of all source files to UTF-8 without BOM (signature) Codepage 65001
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2011-04-07 07:20:28 +00:00 |
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todo.txt
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Abaqus interfaces dapted to newest version of the rest of the code
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2011-03-07 12:49:27 +00:00 |
1ffb59a96a