Respected all users, I am trying to reproduce the results of a paper, related to compound ZnCdTe2 chalcopyrite compound. We are using WIEN_11_executables to run the choosing system. But when i use run_lapw on the command prompt i got the following error Sir their occurs some error in LAPW2
asverma at ubuntu:~/work/ZnCdTe2$ run_lapw hup: Command not found. LAPW0 END LAPW1 END forrtl: severe (174): SIGSEGV, segmentation fault occurred Stack trace terminated abnormally. > stop error asverma at ubuntu:~/work/ZnCdTe2$ Sir please help and suggest why it is so and how to remove this. Thanking you A. S. Verma -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20110603/6070b2a0/attachment.htm>