[Wien] Problems with mpi for Wien12.1

Dear Prof. Blaha, I was under the impression that I had replied promptly to your initial question. I apologize for the delay. I have been using the mpi complier of the intel mpi (4.0.3) suite, namely mpiifort. Here are the results of the which operation and the underlying version of

[Wien] Fwd: problem with display of SCF results with Wi2ek version 8

Thank you prof. could you let me know the solution to this problem? i have checked mailing list but unfortunately i can not solve it. On 8/27/12, Peter Blaha pblaha at theochem.tuwien.ac.at wrote: Some graphics options of old versions of WIEN2k are not compatible with new gnuplot versions.

[Wien] Thin film calculations using wien2k Reg.

You may have a look at some lecture notes at www.wien2k.at (mainly Blaha_WIEN2k-getting_started.pdf) Am 27.08.2012 15:03, schrieb yedu kondalu: Dear all, So far, we are dealing with bulk material (crystalline solids) properties such as electronic structure and optical properties using

[Wien] Fwd: problem with display of SCF results with Wi2ek version 8

Did you read the post: http://zeus.theochem.tuwien.ac.at/pipermail/wien/2010-August/013498.html and try changing set data style to set style data in the scripts? On 8/28/2012 12:16 AM, Muhammad Sajjad wrote: Thank you prof. could you let me know the solution to this problem? i have checked

[Wien] Problems with mpi for Wien12.1

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[Wien] Problems with mpi for Wien12.1

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