[Pw_forum] Writing output files in parallel

jtmullen at ncsu.edu jtmullen at ncsu.edu
Thu Sep 4 15:55:13 CEST 2008


Greetings all,

I am interested in modifying my local copy of espresso to write some data
being calculated across multiple processors in much the same manner as the
output wfc* (* = 1,2,3,4,..., N) files from an SCF calculation. Can
someone point me to the relevant code in v4.0.1 which writes the
wavefunction information to the "prefix.wfc*" file? Many hours worth of
egrep have failed to point me in the correct direction.



Thanks in advance

Jeff Mullen
Physics
North Carolina State University



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