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
a27aba1a47
correct casting to cmplx
2016-06-27 17:47:32 +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
a7665bdab9
removed empty line remaining from old ID string
2016-02-29 14:26:06 +01:00
2bfc070797
clarified function description
2016-02-08 17:33:17 +01:00
6e4239bb7c
removed Id
2016-01-27 14:06:21 +00:00
a46fcc53b7
corrected a typo.
2016-01-18 09:07:48 +00:00
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
74086fd0fb
correct initialization
2015-12-23 16:13:08 +00:00
5f37ade722
followed some suggestions from gfortran
2015-12-16 22:42:08 +00:00
9baec1a0ff
get rid of overly long file names 1/2
2015-12-15 20:45:54 +00:00
Philip Eisenlohr