Hello all:
I am running for the first time ESPRESSO in a cluster of xserveG5 with MAC OSX. The compilation went ok, I am able to run the examples of the package. Then I try to run other very simple 'scf' scripts WHICH I AM COMPLETELY SURE THAT they are correctly typed and I find the following error at execution. I am 99% sure that it is an error of the cluster configuration but in order to fix it I would like to know... What is the meaning of error#1 ?????? Parallel version (MPI) Number of processors in use: 1 Ultrasoft (Vanderbilt) Pseudopotentials Current dimensions of program pwscf are: ntypx = 10 npk = 40000 lmax = 3 nchix = 6 ndmx = 2000 nbrx = 14 nqfx = 8 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% from read_namelists : error # 1 reading namelist control %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% THANKS!!!!!!!