[Pw_forum] Writing output files in parallel

[jtmullen at ncsu.edu]

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