Hi
I examine the example 2 of GWW example for TiO2 like Si. But after finishing
phonon calculation one error happen:
?task #???????? 6
???? from? pzpotrf? : error #?????? 224
????? problems computing cholesky decomposition
and then another error :
?task #???????? 1
???? from pp_check_file : error #???????? 2
???? file /p5/batch/kazempou/tio2.save not found
waht is the reason?
thanks
Ali Kazempour
Physics department, Isfahan University of Technology
84156 Isfahan, Iran. Tel-1: +98 311 391 3733
Fax: +98 311 391 2376 Tel-2: +98 311 391 2375
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