Hi Quantum espresso users, I tried to calculate stress for a sytem by performing a scf calculation, presently I am running two diffrenet calculations by varying the lattice paarmeter of the system, howvever, I have found that at cell dimension either smaller or greater than the optimum lattice parameter, I cannot find the output, instead it is showing rm_l_6_1007: (61.828125) net_send: could not write to fd=5, errno = 32
can any body please give me a possible reason for the error, also I want to ask one more thing, will there be any difference in my output result, if instead of atomic coordinates, I use fractional coordinates? Thanks Dimpy -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20090707/cbf92e9b/attachment.htm
