http://qe-forge.org/pipermail/pw_forum/2013-January/100812.html
P. On Jan 31, 2013, at 20:45 , Darshana Wickramaratne wrote: > Hello, > > While running a band structure calculation on bulk Silicon, running > bands.x gives me the following error: > > taks # 9 > from bands: error # 1 > gamma_only case not implemented > > The scf and bands calculation using pw.x required prior to the > bands.x calculation run successfully. This simulation is being run > using Quantum Espresso v.5.0.2 as installed on the TACC Stampede > cluster. > > I have run this sample problem on our local cluster using QE v4.3.2 > and havent come across this issue. > > Below is the input contained in my bands.x file > > &BANDS > prefix = 'silicon', > filband = 'bands.dat', > / > > Any help or insight you can provide to help me solve this problem > would be greatly appreciated. > > -- > Darshana Wickramaratne > PhD Candidate > Department of Electrical Engineering, University of California - > Riverside > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum --- Paolo Giannozzi, Dept of Chemistry&Physics&Environment, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
