21cfe09412
removed a bunch of unneded functions
2016-06-27 18:15:56 +02:00
14394e7e13
Merge branch 'development' into NoCoreModule
2016-06-27 17:51:45 +02:00
de614f5ce7
declaring external only where needed
2016-06-27 17:50:43 +02:00
a27aba1a47
correct casting to cmplx
2016-06-27 17:47:32 +02:00
985eee094f
respecting compiler warnings
2016-06-27 17:46:34 +02:00
a3a36ead39
Libs not needed (got back during merge)
2016-06-27 15:43:04 +02:00
259ee072a6
Merge branch 'development' into NoCoreModule
2016-06-27 15:35:46 +02:00
2ebc5ec8ea
request thread aware MPI when using openMP
2016-06-27 12:23:42 +02:00
001c6e5951
unneded variables
2016-06-24 10:59:04 +02:00
bf5e6fee07
added missing line continuation
2016-06-14 22:10:24 +02:00
4a36179060
unified way gamma_dot is calculated
2016-06-14 22:06:04 +02:00
bbf09506e6
using dEq, dNeq, cEq, dEq
2016-06-01 09:53:39 +02:00
8d285e4190
removed compiler warnings about conversion and floating point comparison
2016-05-27 11:46:34 +02:00
a58e85e96d
explicit casting and overlong constants regognized by compiler
2016-05-25 07:52:56 +02:00
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
20b3b43785
wrong pointer alias (no harm caused so far)
2016-05-19 13:01:13 +02:00
91f96cf69b
reverted handling back
2016-05-18 07:52:19 +02:00
97f7abf915
cleaner declaration
2016-05-17 23:16:17 +02:00
4a273f9cb3
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2016-05-11 14:53:21 -04:00
739fc0f9ad
introduced H_int for family--wise assignment of initial hardening rate.
2016-05-11 14:53:05 -04:00
8a9c5efbe7
working for ifort
2016-05-05 16:38:08 +02:00
e0cc66950f
fixed intent in/out
2016-05-05 15:47:15 +02:00
0c105658c3
simplifying
2016-05-05 15:11:28 +02:00
ba0b278aca
better name
2016-05-05 13:13:52 +02:00
6f8f2da2c0
Merge branch 'development' into CCodeUse
2016-05-05 12:57:07 +02:00
aae41e0479
external lapack functions marked as external
2016-04-26 09:36:27 +02:00
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
33b8360ebb
ifort 15.0 is not capable of simple definition
2016-04-26 08:11:55 +02:00
137a5d1d4b
bugfix, misplaced if statement caused failing update of orienation
2016-04-25 20:13:59 +02:00
7ce208019c
Merge branch 'development' into miscImprovements
2016-04-25 12:36:02 +02:00
dadf840c95
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2016-04-25 12:35:31 +02:00
469ec4b00e
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into miscImprovements
2016-04-25 12:33:06 +02:00
8ca5d559c3
unused variables
2016-04-24 22:45:33 +02:00
d35452533c
removing remainders of twinning
2016-04-24 22:36:35 +02:00
09dfa4a419
removing mechanical twinning part
2016-04-24 21:40:47 +02:00
696a3b74ca
simplified
2016-04-22 12:05:06 +02:00
6884a10434
removed J2 (isotropic plasticity replaces)
2016-04-22 11:46:30 +02:00
481e12e6c4
removed old HDF5 stuff encapsulated by ifdef preprocessor statements
2016-04-22 11:40:21 +02:00
573d10f1e1
Merge branch 'development' into NoCoreModule
2016-04-15 00:05:38 +02:00
8b27de7d16
fix bug in MPI output
2016-04-12 11:05:01 +02:00
48e508b5ad
MPI_OFFSET_KIND is a long int
2016-04-12 10:34:58 +02:00
ce25acce77
no allocation for disorientation for local models only
2016-04-11 21:00:43 +02:00
18f18aa4b9
detabbing
2016-04-11 19:55:55 +02:00
f483c6a404
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into miscImprovements
2016-04-11 16:06:00 +02:00
0ddc29d3c0
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2016-04-10 16:52:55 +02:00
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
b1d714581c
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into miscImprovements
2016-04-10 15:40:52 +02:00
8ebc5982e4
fixed wrong sign of deviation comparison between existing phase constituent distribution and target values.
2016-04-08 11:16:20 -04:00
0b1cd70e33
size needs to use larger integer
2016-03-27 09:15:47 +02:00
f88426201d
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into miscImprovements
2016-03-26 19:58:45 +01:00
Martin Diehl