On Dec 19, 2012, at 24:08 , pari shok wrote: > I need to do the post-processing calculations with a pc that its > number of processors are by far less than the number of nodes of the > remote machine which had been initially used for the scf calculations. > I was wondering whether there is a trick for it.
if you do not need to read the wavefunctions (e.g. to plot just the charge density) you should be able to run the postprocessing on a different number of processors. If the code complains, comment out the line where it complains. You may need to replace the call to "read_file" with "read_xml_file" as well. No warranty. P. --- Paolo Giannozzi, Dept of Chemistry&Physics&Environment, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
