Dear Sir/Madam, I am trying to plot the Band decomposed charge density plot of two bands, which has 150 kpoints . *The input file for the same is given below. *
&inputpp prefix= 'WSe2', outdir='./tmp/' filplot='WSe2.dat' plot_num=7 kpoint(1) = 1 kpoint(2) = 150 kband(1) = 20 kband(2) = 25 / *Once the pp.x is completed, 900 files are generated. I am trying to add the charge density file using the pp file given below.* &plot nfile = 900 filepp(1)='WSe2.dat_K001_B020' filepp(2)='WSe2.dat_K002_B020' filepp(3)='WSe2.dat_K003_B020' filepp(4)='WSe2.dat_K004_B020' filepp(5)='WSe2.dat_K005_B020' filepp(6)='WSe2.dat_K006_B020' . . . weight(1)=1.0 weight(2)=1.0 weight(3)=1.0 weight(4)=1.0 weight(5)=1.0 weight(6)=1.0 . . .. iflag=3 output_format=6 fileout='WSe2.cube' *Once this job finished, I found some limitations in espresso like it can add a maximum of 7 files.* *Can anyone let me know how I can add many files or any other way to add charge density files?* *Regards* *Rajneesh*
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