[Wien] problems with version of wien2k_08

[Luiz Cláudio Carvalho]

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.Cláudio


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