There was actually a deeper problem (not affecting scf calculations, though). Try this: http://qe-forge.org/gf/project/q-e/scmsvn/?action=browse&path=% 2F&view=rev&sortby=rev&sortdir=down&revision=11034 in particular, the new file Modules/qexml.f90
P. On Fri, 2014-06-06 at 10:19 -0400, Jin Chang wrote: > Thank you very much for your prompt answer. I checked my previous > calculations using vdW-DF > and found that the vdW_kernel_table was copied in the prefix.save folder, > which didn't happen for > rVV10 case. > > So I did copy the rVV10_kernel_table there (same folder where the copied UPF > file resides) but > received the same error message. I was not sure if it is looking for the > vdW_kernel_table (I don't > think it should) so I also placed the vdW_kernel_table but the error message > didn't change. In the > $prefix.save folder, I have rVV10_kernel_table, vdW_kernel_table, > charge_density.dat, data-file.xml, > charge_density.old.dat, and many K00## folders. > > Is there something that I am not doing right? > > Thank you again for your help and suggestions. > > All the best, > > > Jin Chang, University of Toronto > > > > > > > > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum -- Paolo Giannozzi, Dept. Chemistry&Physics&Environment, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
