0d43dfb2f7
allreduce makes sense here as for all other processes, worldrank check not needed anymore
2016-09-03 14:27:56 +02:00
6207f1e7d9
reporting MPI processes
2016-09-03 14:25:45 +02:00
9512231d49
cleaning
2016-09-03 13:53:41 +02:00
d529eae4a4
fixed MPI_reduce hiccup
...
see http://stackoverflow.com/questions/17741574/in-place-mpi-reduce-crashes-with-openmpi
2016-08-31 22:54:00 -04:00
d3eb3451e3
improved readability by splitting to one file per line
2016-08-25 12:00:10 -04:00
6076506738
general polishing and removal of redundant do-loop
2016-08-25 11:57:19 -04:00
af10f92041
remove space before preprocessor
2016-08-23 08:29:42 -04:00
3d0e19de0a
syntax polish for ifdef
2016-08-22 17:45:05 -04:00
4dfc8d0132
add MPI_finalize() following Martin & Philip suggestions;
2016-08-22 17:11:42 -04:00
59e7a41aa2
now longer write empty file if file given in {} not existing
2016-08-20 07:14:18 +02:00
c28649d348
error check for mpi parallelization
2016-08-16 13:30:11 +02:00
c2b1499d84
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into miscImprovements
2016-08-16 12:46:03 +02:00
22d275b009
initialization also needed for "empty" phase to allocate state arrays
...
seems to be safe
2016-08-08 10:36:34 +02:00
48a9aea9ff
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into miscImprovements
2016-08-01 16:57:59 +02:00
71095832a4
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2016-08-01 16:30:58 +02:00
c1b6e08464
Merge branch 'AnalyticTangent' into 'development'
...
Analytic tangent
Analytic tangent is typically of same quality and much faster and memory efficient.
For simplyfied output, we should not have undetermined state/dotState
See merge request !9
2016-07-30 00:41:37 +02:00
a6ee4216d6
commenting
2016-07-29 16:34:51 +02:00
12d13fb2fa
giving unit
2016-07-29 16:27:27 +02:00
136d01cdfc
Merge branch 'development' into miscImprovements
2016-07-29 16:26:44 +02:00
f992e420e3
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2016-07-27 20:38:36 +02:00
e68b06f1cb
might be helpful
2016-07-27 14:32:03 +02:00
f411405da6
wrong comment
2016-07-27 14:29:16 +02:00
10897bcaae
not needed anymore
2016-07-27 09:18:13 +02:00
d0544a69dd
removed some remainders of state perturbation
2016-07-25 20:16:27 +02:00
d1b777a47c
flag for analytic tangent not needed anymore
2016-07-25 20:12:56 +02:00
faf44c0754
removed allocation for (dot)state backup, simplified screen output handling for MPI
2016-07-25 20:12:00 +02:00
e4c590699f
removed numerical perturbation calculation
2016-07-25 20:07:12 +02:00
2d26cfe7b8
adapted flux routine to current state of source_thermal_dissipation.f90
2016-07-20 08:44:12 +02:00
3305cae220
now also corrected calculation of gamma_dot in postresults
2016-07-18 13:03:23 +02:00
630b89c25a
bugfixes (did not compile)
2016-07-14 15:29:53 +02:00
091b72c3ff
commenting
2016-07-13 16:25:27 +02:00
bc8ecc5437
polishing
2016-07-08 22:12:02 +02:00
9dea11f10e
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into miscImprovements
2016-07-05 17:00:17 +02:00
af4307ea72
Merge branch 'NoCoreModule' into development
2016-07-01 15:08:47 +02:00
ffcc9300c5
using norm2 function and newly introduced dNeq0/dEq0
2016-06-30 14:39:11 +02:00
e97f3a788d
added special function for often used comparison to 0
2016-06-30 10:30:40 +02:00
3e130ee7b6
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into miscImprovements
2016-06-30 10:25:32 +02:00
ddb292e360
some simplifications
2016-06-29 23:27:22 +02:00
c949f407e5
unused variable
2016-06-29 17:13:02 +02:00
ddff0035b6
removed old regridding related stuff
2016-06-29 16:59:22 +02:00
3a0a7dea9a
not needed for disabled output MPI rank>0
2016-06-29 16:44:05 +02:00
e1802cb31d
removed some more core module functionality
2016-06-29 16:28:15 +02:00
39c9c18ade
disabling stdout for MPIrank>0 now working for ifort:
2016-06-29 13:40:54 +02:00
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
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
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
1753d35e87
corrected subroutine description
2016-05-03 17:07:51 +02:00
3b673d23dc
added code for solving heat equation
2016-05-03 17:06:55 +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
da89da6c21
checking for MPI errors
2016-03-26 19:55:44 +01:00
86e9615744
avoid error prone definition of derived quantities
2016-03-25 11:03:56 +01:00
d44e43e3e7
Merge branch 'development' of magit0.mpie.de:damask/DAMASK into miscImprovements
2016-03-24 17:52:26 +01:00
Martin Diehl