Christoph Kords ad4706673b * removed calculations for dipole formation/dissociation by stress change, since it is not used anyways; also removed associated constitutive outputs from material.config ... * removed input variables in constitutive_collectDotState and constitutive_postResults that are not needed anymore (because of recent changes in constitutive_nonlocal)		2011-02-25 09:53:20 +00:00
code	* removed calculations for dipole formation/dissociation by stress change, since it is not used anyways; also removed associated constitutive outputs from material.config	2011-02-25 09:53:20 +00:00
documentation	added single precision libraries for FFTW	2011-02-24 18:39:57 +00:00
installation	added default path of ACML	2011-02-14 15:03:45 +00:00
processing	removed all math functions only for double precision by the more flexible counterpart, e.g. "dsqrt --> sqrt", "dsin --> sin". Should not cause any harm, as long as "implicit none" is used.	2011-02-25 09:25:53 +00:00