On Thu, 2011-10-13 at 12:05 -0400, ?ric Germaneau wrote: > When I execute the pp.x (or band calculation) with ifort 10.1 on > several nodes it says > pp.x: error while loading shared libraries: libmpi.so.3.2: > cannot open shared object file: No such file or directory
http://www.quantum-espresso.org/user_guide/node52.html#SECTION000121010000000000000 > But when I run it on the head node only I get > from postproc : error # 1 > reading inputpp namelist either there is an error in namelist inputpp, or the code doesn't read it, for reasons explained in in the above link at point 11.1.0.3, or here: http://www.quantum-espresso.org/user_guide/node19.html > from read_rho_xml : error # 1 > cannot > open ./SCF/vc-relax_tetragonal.save/charge-density.dat file > for reading the file it is not there P. -- Paolo Giannozzi, IOM-Democritos and University of Udine, Italy
