Dear all, I have performed ab-initio Molecular Dynamics within the CP code and I would like postprocessing the *.pos file, but I found something wrong with using cppp.x to extract useful information from the output of cp.x. when I try to run cppp.x, the error warned like this
************************************************************** At line 302 of file fpmdpp.f90 (unit = 11) Fortran runtime error: Cannot open file '/home/Desktop/tmp/cp.cel': No such file or director ************************************************************ ************************************* Can anyone help me. Thanks very much for your answers Best wishes, Katrin, -- ***************************************************** Katrin Me, PhD student Laboratory Modeling and simulation University of Mohammed V *****************************************************
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