Commit Graph

2216 Commits

Author SHA1 Message Date
Martin Diehl b759a79f9a small check to see if 6 is really STDOUT (no idea what to do if not) 2016-06-27 23:36:09 +02:00
Martin Diehl bfc02af515 closing stdout for mpi rannk >0 (enables to get rid of many if statements and allows for
central debug handling like writing to file per process)
2016-06-27 23:15:41 +02:00
Martin Diehl de614f5ce7 declaring external only where needed 2016-06-27 17:50:43 +02:00
Martin Diehl a27aba1a47 correct casting to cmplx 2016-06-27 17:47:32 +02:00
Martin Diehl 985eee094f respecting compiler warnings 2016-06-27 17:46:34 +02:00
Martin Diehl 2ebc5ec8ea request thread aware MPI when using openMP 2016-06-27 12:23:42 +02:00
Martin Diehl 001c6e5951 unneded variables 2016-06-24 10:59:04 +02:00
Franz Roters bf5e6fee07 added missing line continuation 2016-06-14 22:10:24 +02:00
Franz Roters 4a36179060 unified way gamma_dot is calculated 2016-06-14 22:06:04 +02:00
Martin Diehl bbf09506e6 using dEq, dNeq, cEq, dEq 2016-06-01 09:53:39 +02:00
Martin Diehl 8d285e4190 removed compiler warnings about conversion and floating point comparison 2016-05-27 11:46:34 +02:00
Martin Diehl a58e85e96d explicit casting and overlong constants regognized by compiler 2016-05-25 07:52:56 +02:00
Philip Eisenlohr 0b5ce0ed80 Merge branch 'CCodeUse' into 'development'
C code use

Use a standard conforming C-to-Fortran wrapper to have access to system routines available in C but not in standard Fortran. Having PETSc as a backend ensures that we have a C compiler (don't make it as complex as with f2py). No need to use vendor specific extensions to figure out if a path is a directory and to get the current working directory anymore. Simplifies the makefiles (only exceptions currently are for NaN to be compatible to older gfortran).

See merge request !6
2016-05-21 03:31:41 +02:00
Martin Diehl 20b3b43785 wrong pointer alias (no harm caused so far) 2016-05-19 13:01:13 +02:00
Martin Diehl 91f96cf69b reverted handling back 2016-05-18 07:52:19 +02:00
Martin Diehl 97f7abf915 cleaner declaration 2016-05-17 23:16:17 +02:00
Aritra Chakraborty 4a273f9cb3 Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development 2016-05-11 14:53:21 -04:00
Aritra Chakraborty 739fc0f9ad introduced H_int for family--wise assignment of initial hardening rate. 2016-05-11 14:53:05 -04:00
Martin Diehl 8a9c5efbe7 working for ifort 2016-05-05 16:38:08 +02:00
Martin Diehl e0cc66950f fixed intent in/out 2016-05-05 15:47:15 +02:00
Martin Diehl 0c105658c3 simplifying 2016-05-05 15:11:28 +02:00
Martin Diehl ba0b278aca better name 2016-05-05 13:13:52 +02:00
Martin Diehl 6f8f2da2c0 Merge branch 'development' into CCodeUse 2016-05-05 12:57:07 +02:00
Martin Diehl aae41e0479 external lapack functions marked as external 2016-04-26 09:36:27 +02:00
Martin Diehl f8e50cc304 fixed some missing "sum" initialisers, prepared more self consistent variable definitions for future use
(ifort > 15.0)
2016-04-26 09:35:42 +02:00
Martin Diehl 33b8360ebb ifort 15.0 is not capable of simple definition 2016-04-26 08:11:55 +02:00
Martin Diehl 137a5d1d4b bugfix, misplaced if statement caused failing update of orienation 2016-04-25 20:13:59 +02:00
Martin Diehl 7ce208019c Merge branch 'development' into miscImprovements 2016-04-25 12:36:02 +02:00
Martin Diehl dadf840c95 Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development 2016-04-25 12:35:31 +02:00
Martin Diehl 469ec4b00e Merge branch 'development' of magit1.mpie.de:damask/DAMASK into miscImprovements 2016-04-25 12:33:06 +02:00
Martin Diehl 8ca5d559c3 unused variables 2016-04-24 22:45:33 +02:00
Martin Diehl d35452533c removing remainders of twinning 2016-04-24 22:36:35 +02:00
Martin Diehl 09dfa4a419 removing mechanical twinning part 2016-04-24 21:40:47 +02:00
Martin Diehl 696a3b74ca simplified 2016-04-22 12:05:06 +02:00
Martin Diehl 6884a10434 removed J2 (isotropic plasticity replaces) 2016-04-22 11:46:30 +02:00
Martin Diehl 481e12e6c4 removed old HDF5 stuff encapsulated by ifdef preprocessor statements 2016-04-22 11:40:21 +02:00
Pratheek Shanthraj 8b27de7d16 fix bug in MPI output 2016-04-12 11:05:01 +02:00
Martin Diehl 48e508b5ad MPI_OFFSET_KIND is a long int 2016-04-12 10:34:58 +02:00
Martin Diehl ce25acce77 no allocation for disorientation for local models only 2016-04-11 21:00:43 +02:00
Martin Diehl 18f18aa4b9 detabbing 2016-04-11 19:55:55 +02:00
Martin Diehl f483c6a404 Merge branch 'development' of magit1.mpie.de:damask/DAMASK into miscImprovements 2016-04-11 16:06:00 +02:00
Martin Diehl 0ddc29d3c0 Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development 2016-04-10 16:52:55 +02:00
Martin Diehl b76f499c45 Li and its tangent in isotropic returned undefined values for (default) J2 behavior, set mandatory parameters to NaN when initializing for faster dying 2016-04-10 15:52:43 +01:00
Martin Diehl b1d714581c Merge branch 'development' of magit1.mpie.de:damask/DAMASK into miscImprovements 2016-04-10 15:40:52 +02:00
Philip Eisenlohr 8ebc5982e4 fixed wrong sign of deviation comparison between existing phase constituent distribution and target values. 2016-04-08 11:16:20 -04:00
Martin Diehl 0b1cd70e33 size needs to use larger integer 2016-03-27 09:15:47 +02:00
Martin Diehl f88426201d Merge branch 'development' of magit1.mpie.de:damask/DAMASK into miscImprovements 2016-03-26 19:58:45 +01:00
Martin Diehl da89da6c21 checking for MPI errors 2016-03-26 19:55:44 +01:00
Martin Diehl 86e9615744 avoid error prone definition of derived quantities 2016-03-25 11:03:56 +01:00
Martin Diehl d44e43e3e7 Merge branch 'development' of magit0.mpie.de:damask/DAMASK into miscImprovements 2016-03-24 17:52:26 +01:00