hi everyone
I am new user to damask. I am running crystal plasticity simulation on it. Actually I have a 3d cube geometry composed of 300 grains. I am applying compression on one direction by specifying strain rate of 0.001 /s. In the case of final compression to 0.3 it works well on total increments equal to 600 and total time is 300. The step size is 0.5. On these loading parameters it is converged to 0.3 final compression without any error. The problem which i am facing is that when i have to compress to 0.4 final compression. In that case i am reducing the step size to 0.2 by giving total increments 2000 and total time 400. but still it is not converging leaves me error message when it reaches to increment number 1719 that " max number of cut backs exceeded,terminating" . what will be the possible solution to this problem? your help will be appreciated.