I think you have to specify "output_format" (but this is not the reason for your error)
On Wed, Aug 29, 2018 at 7:49 PM, Dan Gil <[email protected]> wrote: > Hi, > > I would like to calculate the potential energy profile along the z-axis of > a system. > > I am using pp.x, but I am running into an error: "namelist plot not found > or invalid, exiting" > > I realize this is a fairly common error but I wasn't yet able to find the > reason for this problem... > > Here is my input: > - - - - - > &inputpp > prefix = 'pwscf' , > outdir = 'bulkQuartz/' , > filplot = 'tmpFP' , > plot_num = 1, > / > &plot > nfile = 1 , > weight(1) = 1.0, > iflag = 1, > fileout = 'tmpFileout', > e1(1) = 0, > e1(2) = 0, > e1(3) = 1, > x0(1) = 0, > x0(2) = 0, > x0(3) = 0, > nx = 2, > / > > - - - - - > > Best Regards, > > Dan Gil > PhD Candidate > Department of Chemical and Biomolecular Engineering > Case Western Reserve University > > _______________________________________________ > users mailing list > [email protected] > https://lists.quantum-espresso.org/mailman/listinfo/users > -- Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
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