[Wien] Fold2Bloch in parallel mode

[maciej.polak at pwr.edu.pl]

Just execute fold2bloch separately for each parallel vector file. Each vector contains a portion of kpoints, so you will have a couple of unfolded files which together make a complete bandstructure.
Best regards 
Maciej Polak 

------ Original message------From: Tristan de BoerDate: Tue, Oct 17, 2017 12:52To: wien at zeus.theochem.tuwien.ac.at;Cc: Subject:[Wien] Fold2Bloch in parallel mode
Dear WIEN2k Users,I'm trying to use Fold2Bloch for a calculation in which I've done'x lapw1 -c -p -band'. In this case, the case.vector file is empty, and I have several case.vector_# files. If I simply execute fold2bloch using the case.vector_1 as an input it warns me that the case.klist file has more K-points than the vector file. Is there a way to provide as input multiple case.vector_# files, or can I only use this program having done 'x lapw1 -c -band' in a non-parallel mode?Best Regards,Tristan_______________________________________________Wien mailing listWien at zeus.theochem.tuwien.ac.athttp://zeus.theochem.tuwien.ac.at/mailman/listinfo/wienSEARCH the MAILING-LIST at:  http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html
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