Respected Sir,
I am the new user for WIEN2K program package. We are very interest to work
on this program package.
In our lab we have a good facility for carry out this work. We have a
Linux (Ubntu) operating system and we installed XCrySDen sofrware for
crystal visualisation purpose. Please
Dear WIEN2k users,
I am trying to do a Electron Density Plots using XCrySDen software,
During the calculation, I followed the instruction given by User guide,
but I am unable to get output, it's shows an error like this,
/wien2k/filename/filename.output5 while trying to render wnDensity
what I
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