Christoph Kords e49de75fe3 stiffness calculation now only needs a single function call to the respective integrator method instead of one call per grain (which seems to heavily slow down the computation). also no special treatment for non-local material points anymore.		2010-10-15 14:57:13 +00:00
code	stiffness calculation now only needs a single function call to the respective integrator method instead of one call per grain (which seems to heavily slow down the computation). also no special treatment for non-local material points anymore.	2010-10-15 14:57:13 +00:00
documentation	single IP, reduced integration element for 3D	2010-05-26 17:30:16 +00:00
installation/Marc_Mentat2010_mods	removed hardwired installation directory from submitX scripts and added corresponding flexibility into make script	2010-08-17 21:22:24 +00:00
processing	fixed bug in grain naming scheme. occurred for gaps in consecutive numberings...	2010-09-28 16:56:49 +00:00