Re: [Wien] How to fix this error?

Hello again When trying to execute a simple example, I found that the problem is at the level of execution of LAPW2 program: regabdou@algerien1970-Dell:~/WIEN2k/TiC-sp$ runsp_lapw hup: Command not found. STOP LAPW0 END STOP LAPW1 END STOP LAPW1 END STOP FERMI - Error and the error message in

Re: [Wien] How to fix this error?

Hello again The problem still at the level of LAPW2 program. I have tried to do the calculation of the example of Ni , there is no problem in initialization but i found the error when doing SCF calculation when i obtained this message: regabdou@algerien1970-Dell:~/WIEN2k/Ni-ferro$ runsp_lapw

Re: [Wien] How to fix this error?

Hello again Now and trying to execute the example of rutile i found this error at the level of mixer program as before: regabdou@algerien1970-Dell:~/WIEN2k/TiO2-min$ run_lapw -p -fc 1.0 hup: Command not found. STOP LAPW0 END STOP LAPW1 END STOP LAPW1 END STOP LAPW1 END STOP LAPW1 END STOP