Dear all,
I am having problems with the version wien2k_08. I run my job with 47
inequivalents atoms in unit cell. This job first run in version wien2k_06, but
this version no have the program CLMINTER that I need for minimization
positions. When I submit my job for to continue in new version I am having
problems with version format in case.clmsum and I see that struct change the
format.
This job spended tree months for to converge in energy. What can I do? To run
again in wien2k_08?
thanks?
L.Cl?udio
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