> -----> do you want to perform a spinpolarized calculation ? (n/y) > y > > dstart -up (17:34:12) DSTART ENDS > 0.7u 0.0s 0:01.32 59.0% 0+0k 0+192io 0pf+0w > > dstart -dn (17:34:14) DSTART ENDS > 0.7u 0.0s 0:01.18 66.1% 0+0k 0+192io 0pf+0w > -----> do you want to perform an antiferromagnetic calculation ? (N/y) > N
The output above shows you initialize this as a spin-polarized case, while the lines hereunder show you run it as being non-spinpolarized: > asverma at asverma-desktop:~/WORK/ni$ run_lapw -cc 0.0001 > hup: Command not found. > LAPW0 END > LAPW1 - Error Solution: use runsp_lapw rather than run_lapw Stefaan