There have been a request similar to yours some time ago http://www.democritos.it/pipermail/pw_forum/2008-November/010604.html
you can try to see if it has been solved by following the thread. Most probably, the problem was caused by your choice of the q-point grid. From the very little information you provide, it is difficult to say more than this. Gabriele yuning wu wrote: > Dear all, > > I am doing a phonon spectrum calculation. After got all *.dyn* files, I > use the q2r.x to do get *.fc file successfully. However, in phdos > calculation, I got an error message: > > from frc_blk : error # 1 > wrong total_weight > > I am confused that what can cause this error. Thanks. > > Yuning Wu > > > ------------------------------------------------------------------------ > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum -- o ------------------------------------------------ o | Gabriele Sclauzero, PhD Student | | c/o: SISSA & CNR-INFM Democritos, | | via Beirut 2-4, 34014 Trieste (Italy) | | email: sclauzer at sissa.it | | phone: +39 040 3787 511 | | skype: gurlonotturno | o ------------------------------------------------ o
