When you will have solved your reading issue and succeed in giving k-points on input, be careful that you'll be specifying the k-coordinates in units of 2pi/a, while maybe your input lines are meant for using with the keyword 'crystal' instead (at least this I can guess from your input file). Please have a look at the Doc/ files.
GS > K_POINTS > 311 > -0.500 0.500 0.500 1 > -0.495 0.495 0.495 2 > -0.490 0.490 0.490 3 > -0.485 0.485 0.485 4 > -0.480 0.480 0.480 5 > ... > ... > > I knew errors happened in the K_POINTS. And I have checked for many > times, but I could not find where is the error.Would someone point it > out for me ? Thanks a lot. > > Have nice day! > > Pan Deng > Nanjing University > _______________________________________________ > 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
