I don't know if this is the reason, but I accounted recently a similar
problem in other parts of the code:
If you are using ifort versions from 2016 or 2017, there is a documented
bug in reading large unformatted files. I helps (sometimes ?) if you
recompile using "-assume nobuffered_io".
Regards
On 08/08/2017 09:12 PM, Wen Fong Goh wrote:
Hi, I'm using fhi-gap for the gw calculation. When using gap_gwnvf for
the k-mesh interpolation, I got this error in case.outgw_nvf:
ERROR in task_nvf -- Fail to read vector file - 1
Examining the subroutine task_nvf, seems like case.vector doesn't have
the right format. Since it is a binary file, it's hard to narrow down
the error. Does anyone also experience this?
read(fin_v,iostat=info) kvec(1:3),kname,nwf,nbk,weight
if (info.ne.0) then
write(6,99) "Fail to read vector file - 1 "
stop
endif
_______________________________________________
Wien mailing list
Wien@zeus.theochem.tuwien.ac.at
http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
SEARCH the MAILING-LIST at:
http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html
--
P.Blaha
--------------------------------------------------------------------------
Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
Phone: +43-1-58801-165300 FAX: +43-1-58801-165982
Email: bl...@theochem.tuwien.ac.at WIEN2k: http://www.wien2k.at
WWW: http://www.imc.tuwien.ac.at/TC_Blaha
--------------------------------------------------------------------------
_______________________________________________
Wien mailing list
Wien@zeus.theochem.tuwien.ac.at
http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
SEARCH the MAILING-LIST at:
http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html