Dear wien users and developers, There is a strange problem in lapw1 that I am unable to resolve: Error in LAPW1 'LOPW' - Plane waves exhausted
This is a quite big structure containing 109 atoms, nonmagnetic calculation. The structure was patched by patchsym and initialized by: init_lapw -b The fortran compilers were: 1) ifort 13 + mkl 2) gfortran with blas and lapack from wien2k source tree. wien2k version: WIEN2k_12.1 (Release 22/7/2012) The structure file is provided through attachment. Any ideas? Regards, Bogdan
fen.struct.gz
Description: GNU Zip compressed data
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