[Pw_forum] Problem with running CP

[Amos Leffler]

Dear forum,
        I have been trying to run the attached file which is based on
that in Example18.  The flle in Example18 runs properly but my
modified version does not.  I have noted the information in the "Users
Guide" , p28ff.  If  I leave out the EOF entries after each of the
"Atomic Positions" the entire file reads in but no output is
generated. Adding the EOF after the first Atomic_Positions, the output
stops with the message "running the calculation with fixed ions...\c"
.  Is there more detailed information on using CP either in espresso
itself or elsewhere?
        Thanks for your help.

    Amos Leffler
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