On Jan 11, 2007, at 6:20 , Rudra wrote: > > i am workin in noncolin magnetism and gave my file as: > ibrav= 2, celldm(1) =10.20, nat= 2, ntyp= 1, > ecutwfc =18.0 ,nelec=1 > starting_magnetization(1)=.5, > noncolin=.true. > / > &electrons > mixing_beta = 0.7 > conv_thr = 1.0d-8 > > this is ending with the error: > from atomic_wfc_nc : error # 1 > too many wfcs
please provide a test job Paolo --- Paolo Giannozzi, Democritos and University of Udine, Italy
