18 Commits

Author	SHA1	Message	Date
Martin Diehl	800e291240	made code standard conform to Fortran 2008 (ignoring warning concerning comments beyond character 132). Basically, changing "x" format specifier to "Nx" ("1x") plus removing $ format specifier ... added compiler switches for gfortran and ifort to check for standard conformity old gnu compilers <4.4 are not longer supported because they don't provide the c binding for fftw	2012-01-31 19:18:55 +00:00
Martin Diehl	80583fefb5	added compilation_info.f90, to store compilation date,time and compiler info in each file ... added #include statement at each init() routine	2012-01-31 14:54:49 +00:00
Martin Diehl	eeda357710	N^2 initialization loop (former spectralPictureMode) rewritten in material.f90 ... additional output in DAMASK_spectral_interface.f90 132 character cut off in constitutive_nonlocal.f90 rounding error in math.f90 complex number initialization (1.0_pReal)*2.0_pReal*pi new $DAMASK_NUM_THREADS warning in numerics.f90 / IO.f90 polishing in DAMASK_spectral.f90	2012-01-30 13:52:41 +00:00
Martin Diehl	52a43c3b32	improved help output and corrected triggering (-h, --help) of help	2012-01-25 08:54:37 +00:00
Martin Diehl	c644b2c24d	corrected rectifyPath function (did not work in case of more than one /../..)	2012-01-13 15:22:42 +00:00
Martin Diehl	6dee2616f5	added help info how to use the executable	2011-12-23 12:29:04 +00:00
Martin Diehl	de96e99bca	corrected determination of restartRead from commandline (now done by FEsolving instead of DAMASK_spectral_interface) ... recompiled fftw libraries with --enable-shared to make them work with f2py added draft for compilation test of spectral solver	2011-11-07 18:25:10 +00:00
Krishna Komerla	49c0b8a3fd	restructured restarting capabilities	2011-11-07 11:04:57 +00:00
Martin Diehl	ee7022d8cf	correctet random seed generation to work with gfortran.	2011-11-04 10:29:35 +00:00
Martin Diehl	c2eac36b48	started to implement restart facilities for spectral solver. ... restart write is on per default restart read is switched on by using --restart or -r INT where INT gives step at which the calculation should restart setting INT to a value <1 will turn restart write off	2011-11-03 19:32:11 +00:00
Krishna Komerla	0a46741a77	changing header to correct number of increments	2011-10-18 16:42:06 +00:00
Martin Diehl	9a6977b024	changed commandline parameters into a keyword driven form ... use "-l, --load, --loadcase" to specify loadcase file and "-g, --geom, --geometry" to specify geometry file !incremental update, wait for commit of damask_spectral.f90 before checking out	2011-10-18 09:25:17 +00:00
Martin Diehl	c35ea33f8e	did a lot of polishing: ... - removed unnecessary "return" before end of subroutine or function: - changed undetermined array length (:) to (1:3) To prevent problems with some code analysing tools: - "3D oneliner loops" (with ";) only for "do" and "enddo" at the same time - removed line continuation in OMP statements made the makefile more flexible, removed heap-arrays switch	2011-09-13 15:54:06 +00:00
Martin Diehl	380a536b45	homogenization_*, constitutive_*, DAMASK_spectral_interface: did some polishing regarding init output ... makefile: corrected spelling mistake	2011-08-26 13:57:29 +00:00
Martin Diehl	564eb5009f	shape mismatch in crystallite, invalid names for variables(pos, size) in homogenization corrected. polishing of DAMASK_spectral_interface and makefile	2011-08-01 18:10:55 +00:00
Martin Diehl	3adb7ab382	corrected makefile, now working again without giving standard values explicitly. ... did some small modification in order to make it possible to compile with gfortran. Changed NaN=0.0/0.0 to bitwise representation (3 different ways)	2011-08-01 10:11:32 +00:00
Philip Eisenlohr	fa98133f8e	renamed interface from "mpie_interface" to "DAMASK_interface"	2011-05-11 17:01:03 +00:00
Philip Eisenlohr	e5a2d829b0	new substructure with 'include' and 'config' directories ... renaming of mpie_... to DAMASK for main usersubroutines extension of element outputs from 5 to 8 digits (FFT!!!)	2011-05-11 16:38:45 +00:00