Dear wien2k users: I started a calculation with *shared* memory machines file 1:localhost:8 (because i have i7 with 8 cores) granularity:1 extrafine:1
the part LPW1 works well but that of LAPW2 stops with the following error LAPW0 LAPW1 LAPW2 - FERMI; weights written @: Expression Syntax. How to resolve this problem please
_______________________________________________ Wien mailing list Wien@zeus.theochem.tuwien.ac.at http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien SEARCH the MAILING-LIST at: http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html