Hello, I have some old simulation results produced using PWSCF v3.0, specifically old input files, .wfc and .chdens files. I need to be able to extract the wavefunction information in order to calculate the Bohm quantum potential. Is there any documentation for the .wfc file format other than the source code itself? If so, where can I find it?
Regards, Steve Kirk -- Dr. Steven R. Kirk <steven.kirk at hv.se, S.R.Kirk at physics.org> Dept. of Technology, Mathematics & Computer Science (P)+46 520 223215 University West (F)+46 520 223299 Trollhattan 461 86 SWEDEN http://beacon.webhop.org
