Martin Diehl
14394e7e13
Merge branch 'development' into NoCoreModule
2016-06-27 17:51:45 +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
a3a36ead39
Libs not needed (got back during merge)
2016-06-27 15:43:04 +02:00
Martin Diehl
259ee072a6
Merge branch 'development' into NoCoreModule
2016-06-27 15:35:46 +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
1753d35e87
corrected subroutine description
2016-05-03 17:07:51 +02:00
Martin Diehl
3b673d23dc
added code for solving heat equation
2016-05-03 17:06:55 +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
Martin Diehl
573d10f1e1
Merge branch 'development' into NoCoreModule
2016-04-15 00:05:38 +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
Martin Diehl
7d6ebfb71c
removed core module fftw functionality
2016-03-24 11:58:56 +01:00
Martin Diehl
022b089fa7
cleaned core module related stuff
2016-03-24 11:49:23 +01:00
Martin Diehl
95c4fdf9fa
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2016-03-23 19:51:54 +01:00
Martin Diehl
ce99a071c2
cleaning
2016-03-23 18:17:47 +01:00
Martin Diehl
a165b7b68c
simplified statement
2016-03-23 15:12:35 +01:00
Martin Diehl
d1dc976eda
missing initializers (Intel compiler does not initialize to 0)
2016-03-23 12:15:03 +01:00
Martin Diehl
143a868dad
files resulting from compilation should not be part of the repository
2016-03-23 11:05:00 +01:00
Martin Diehl
fafedd5cd6
Merge branch 'LargeFiles' into development
2016-03-22 15:45:42 +01:00
Martin Diehl
9cfadb251a
Initialize to J2 bevavior
2016-03-22 15:40:21 +01:00
Martin Diehl
d3579d78fd
fixed string handling and enabled compilation (unfortunately, gfortran needs exceptions)
2016-03-21 21:09:45 +01:00
Martin Diehl
ca5ed22d66
Merge branch 'development' into CCodeUse
2016-03-21 19:47:09 +01:00
Martin Diehl
e22ce52e80
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into miscImprovements
2016-03-21 19:41:07 +01:00
Martin Diehl
8526d2f495
line feeds causing trouble on windows
2016-03-20 23:30:03 +01:00
Martin Diehl
28259b2c46
switched dNeq and dEq to relative tolerance, removed single precision (makes things complicated
...
and was never used anyway)
2016-03-20 23:20:58 +01:00
Martin Diehl
97b52f60e7
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2016-03-20 22:28:49 +01:00
Philip Eisenlohr
9704eb6926
small correction to variable declaration layout
2016-03-15 17:23:01 -04:00
Martin Diehl
654e58faf2
integer overflow due do missing brackets, wrong forwarding for large files
2016-03-14 22:30:55 +01:00
Martin Diehl
cf21d5ad49
did not compile without these statements
2016-03-13 19:01:01 +01:00
Martin Diehl
52ba6e19a0
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2016-03-12 17:09:18 +01:00
Martin Diehl
e84e90448e
Merge branch 'development' into CCodeUse
2016-03-11 21:38:39 +01:00
Martin Diehl
b9b490d02d
almost working
2016-03-11 20:59:14 +01:00
Martin Diehl
63fe0c6b91
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2016-03-09 17:55:54 +01:00
Philip Eisenlohr
ed1948689f
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2016-03-09 11:40:31 -05:00
Philip Eisenlohr
20fe46a030
corrected logical mask for reporting stress in load cases
2016-03-09 11:40:12 -05:00
Martin Diehl
849d487ab6
autogenerated file not needed in repository
2016-03-09 16:08:42 +01:00
Franz Roters
976803ba0b
corrected error discovered by Haiming Zhang
2016-03-09 15:36:11 +01:00
Martin Diehl
564ff68fbb
first ideas
2016-03-08 23:32:18 +01:00
Philip Eisenlohr
0c1fe236b4
fixed issue with multiple allocation of param%outputID (was done every line)
2016-03-07 17:13:36 -05:00
Martin Diehl
83ccd7c982
introduced (in)equality comparison for double precision
2016-03-05 22:25:13 +01:00
Martin Diehl
54d0a0a704
some important lines got lost during last commit
2016-03-01 10:58:52 +01:00
Martin Diehl
a7665bdab9
removed empty line remaining from old ID string
2016-02-29 14:26:06 +01:00
Martin Diehl
3f93eb9878
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2016-02-26 22:11:42 +01:00
Martin Diehl
c7ab5a9396
simplified and got MPI Heidelberg solution for eigenvalues/vectors back
2016-02-26 21:52:54 +01:00
Martin Diehl
ca3e1f0da0
further simpilifcations
2016-02-26 20:06:36 +01:00
Martin Diehl
17e75a1e0b
some more simplifications
2016-02-26 17:51:34 +01:00
Martin Diehl
76b67e88eb
re-indroduced special spectral decomposition for 33 tensors
2016-02-26 16:35:55 +01:00
Martin Diehl
5d0900ee2e
plasticity test (phenoplus) working again with changed polar decomposition
2016-02-26 15:36:24 +01:00
Chuanlai Liu
8419e293d0
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2016-02-22 15:47:14 +01:00
Chuanlai Liu
c87625b30c
wrong state handling
2016-02-22 15:45:18 +01:00
Martin Diehl
2bfc070797
clarified function description
2016-02-08 17:33:17 +01:00
Martin Diehl
fc1a21eb78
ignore marc aliases
2016-02-04 19:55:44 +01:00
Franz Roters
6bd17b3e4e
integrated new version handling
2016-02-03 09:52:11 +01:00
Martin Diehl
ebe7707ac7
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
...
Conflicts:
code/math.f90
2016-02-03 09:15:15 +01:00
Martin Diehl
34b21cb278
LAPACK version as backup when analytic eigenvalues fail
2016-02-03 09:10:37 +01:00
Martin Diehl
08150564cf
added info like in spectral solver
2016-02-02 23:34:42 +01:00
Martin Diehl
a56f720e36
LAPACK version as backup when analytic eigenvalues fail
2016-02-02 18:59:04 +01:00
Martin Diehl
dc1e8f9def
clearifying names
2016-02-02 13:23:45 +01:00
Martin Diehl
15e1c7edd8
invariants for symmetric matrix
2016-02-02 09:44:51 +01:00
Martin Diehl
b28e70e36a
old version removed in rev 6896521bf2, seems to be more stable
2016-02-02 09:09:07 +01:00
Martin Diehl
bf04ee60f0
polishing
2016-02-02 08:45:47 +01:00
Martin Diehl
eaf9b41b7a
rewrote to follow formulas in paper, still having problems
2016-02-02 08:44:57 +01:00
Martin Diehl
2a86eef778
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2016-02-01 21:42:50 +01:00
Martin Diehl
c7f1b677cc
needed cleaning and copyright
2016-02-01 21:37:27 +01:00
Martin Diehl
f13bdddc6c
wrong state alias access
2016-02-01 11:41:39 +01:00
Martin Diehl
1f5c54e5c1
analytic expression for eigenvalues of 3x3 matrix
2016-02-01 07:48:42 +01:00
Martin Diehl
5dc0f28179
analytical variant not stable enough (spectral decomposition of 0-Matrix)
2016-01-31 17:49:56 +01:00
Martin Diehl
9bc05acba2
re-introduced special eigenvalues routine for 3x3 matrices
2016-01-31 12:25:26 +01:00
Martin Diehl
66731575af
more prominent place for config files
2016-01-28 23:19:26 +01:00
Martin Diehl
e298d2ebaa
new version handling was broken
2016-01-28 08:56:12 +00:00
Martin Diehl
f2c7eea161
git compatible way of version handling for Fortran and Python
2016-01-27 16:48:27 +00:00
Martin Diehl
6e4239bb7c
removed Id
2016-01-27 14:06:21 +00:00
Su Leen Wong
cdf09d6822
Bug fix for v4780 so it works for non transformation case
2016-01-26 13:20:45 +00:00
Su Leen Wong
8fbbfaa106
Rotate elastic constants (fcc to hex)
2016-01-25 14:08:38 +00:00
Martin Diehl
288ab15ef9
more precise file names
2016-01-24 21:05:36 +00:00
Martin Diehl
a727f2b043
output related changes in last commit do not work since constitutive.f90 needs size and name in array notation
2016-01-22 08:13:05 +00:00
Martin Diehl
45c7bfa93d
introduced pointer aliases for state, abstol and dotate and type structure for input parameters
2016-01-22 01:08:36 +00:00
Martin Diehl
17b27271a5
init was missing (only important for restart)
2016-01-21 09:06:25 +00:00
Martin Diehl
eda03ed3e0
need to write out initial results for new CPFEM2
2016-01-20 16:19:05 +00:00
Martin Diehl
143266dbd4
missing variables from FESolving
2016-01-18 16:52:18 +00:00
Martin Diehl
072fa58027
fixed missing variable name change
2016-01-18 16:13:27 +00:00
Luv Sharma
a46fcc53b7
corrected a typo.
2016-01-18 09:07:48 +00:00
Martin Diehl
7ebd5e29e3
line too long
2016-01-17 19:42:24 +00:00
Martin Diehl
12653bf1a4
more rename g -> c/ipc, wrong ipc iteration for crystallite_integrateStateRK4 and single run fixed
2016-01-17 17:56:24 +00:00
Martin Diehl
b10774aae9
unused variable
2016-01-17 15:06:35 +00:00
Martin Diehl
cfd6579024
split CPFEM module into one for spectral solver (also suitable for PETSc FEM) and one for commercial FEM codes as all the ping pong handling, cut back detection etc. is not needed for spectral.
...
Needs certainly a better name, or might be superfluous at all if crystallite, constitutive, and homogenization take care of their data for restart write/read and forwarding
2016-01-17 15:03:54 +00:00
Martin Diehl
0799570a03
renamed g -> c/ipc
2016-01-17 14:50:33 +00:00
Martin Diehl
1caec2e608
calc done is used only internally
2016-01-17 14:15:38 +00:00
Martin Diehl
3d2187cc07
moved some variables from FEsolving to more appropriate CPFEM module
2016-01-17 13:29:42 +00:00
Martin Diehl
ff840ae8ad
remove superfluous code and commented
2016-01-17 11:14:06 +00:00
Martin Diehl
11df75dfb2
added documentation and changed some names
2016-01-16 17:27:19 +00:00
Martin Diehl
83a6d00c60
remove superfluous variables
2016-01-16 07:06:34 +00:00
Martin Diehl
208196d213
introduced pointers as names. thx to Chuanlai for doing the work
2016-01-15 15:26:24 +00:00
Martin Diehl
117c8edfbd
corrected comment
2016-01-15 14:03:24 +00:00
Philip Eisenlohr
684992bf50
exchanged mappingConstitutive array for more descriptive "phaseAt and phasememberAt"
2016-01-15 00:19:44 +00:00
Martin Diehl
4b10e4792e
adjusted function for polar decomposition to actual need (no return of U)
2016-01-12 21:39:31 +00:00
Martin Diehl
f090a1b216
generalized dimension of calls to lapack, for performance reason special 3x3 variants will follow
2016-01-12 11:00:23 +00:00
Martin Diehl
2eafefe652
removed norm functions from math in favor of intrinsic and simplified (mostly by using existing functions, merge intrinsic and array constructors)
2016-01-10 13:34:26 +00:00
Martin Diehl
519cd29c6f
using norm2 function as L2 norm (vector, math_norm3) and Frobenius norm (tensor, math_norm33)
2016-01-09 16:01:30 +00:00
Tias Maiti
53d07215a9
reverting back to converged Lp as the initial guess for next iteration
2016-01-09 15:03:18 +00:00
Martin Diehl
885b9095c4
option not supported by slightly older gfortran versions. thx to Luv for pointing out
2016-01-09 12:33:33 +00:00
Martin Diehl
5378dbdcc9
cleaned
2016-01-09 12:12:31 +00:00
Martin Diehl
b5ab94a0f1
added new plasticity module
2016-01-09 12:12:05 +00:00
Tias Maiti
7ba031adb3
fixed wrong Li and dLi_dTstar_3333 initialization when Tstar is zero.
2016-01-09 03:41:56 +00:00
Tias Maiti
a30b596e7f
combined J2 and I2 isotropic mechanical response. Default is identical to old plastic_j2. /dilatation/ flag adds (spherical) Li calculation based on hydrostatic pressure.
2016-01-08 19:45:20 +00:00
Tias Maiti
6cf92913a3
use current Lp for next iteration instead of converged Lp inherited from end of former increment as starting guess
2016-01-08 19:01:53 +00:00
Tias Maiti
1d1672ebfc
added math_spherical33 to calculate hydrostatic part of a 2nd order tensor
2016-01-08 18:57:37 +00:00