Christoph Kords 1f7aebfa4d new subroutine crystallite_orientations: calculates the orientation matrix and the euler angles and - in case of single grain ips - the misorientation for each neighboring ip. ... The calculation of the misorientation is now done once in crystallite init and at the end of every FE increment. This saves a lot of time compared to doing it in dotState for every crystallite subinc.		2009-12-18 15:46:33 +00:00
code	new subroutine crystallite_orientations: calculates the orientation matrix and the euler angles and - in case of single grain ips - the misorientation for each neighboring ip.	2009-12-18 15:46:33 +00:00
documentation	crystallite does not report volume fraction but real volume (i.e. sum of all volumes gives volume of your geometry)	2009-12-09 15:20:46 +00:00