I guess, nobody can guess what went wrong there.
On 05/16/2017 05:40 PM, Wien2k User wrote:
Dear wien2k users:
I always wait for your comments and I also inform you that calculation
with wien2k_14 works very well but with wien2k_16 give this error
the part LPW1 works well but that of LAPW2 stops with the following error
LAPW0
LAPW1
LAPW2 - FERMI; weights written
@: Expression Syntax.
this is the machinefile
1:localhost:8 (because i have i7 with 8 cores)
granularity:1
extrafine:1
How to resolve this problem please
2017-05-16 10:26 GMT+02:00 Wien2k User <wien2k.u...@gmail.com
<mailto:wien2k.u...@gmail.com>>:
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
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Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
Phone: +43-1-58801-165300 FAX: +43-1-58801-165982
Email: bl...@theochem.tuwien.ac.at WIEN2k: http://www.wien2k.at
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