Dear Sir, I am using Wien2k version 19.1 on a thinkstation with i7 processor, having ubuntu installed in it. I have just installed Wien2k in the machine. The gfortran compiler and gcc are used. After the installation, I have made a structure using makestruct command and initialization was done using init_lapw command. While running the scf calculations, with run_lapw command, I am facing an error. I tried looking up in the mailing list to solve the issue, but haven't found the solution. I am facing the following error. hup: Command not found.
no Fe.clmsum(_old) file found, which is necessary for lapw0 !grep: *scf1*: No such file or directory grep: lapw2*.error: No such file or directory > stop error Please guide me to solve this query. Thanking you in anticipation. Regards, Vidit Zala Gujarat University
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