mirror of https://gitlab.com/QEF/q-e.git
![]() being, provided more "as is" than usual (no compilation and very little documentation). Contributed by Santanu Saha and Stefan Goedecker git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@11585 c92efa57-630b-4861-b058-cf58834340f0 |
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README | ||
hgh2qe.f90 | ||
lininterpol.f90 |
README
---$$$$$ HGH/NLCC to UPF Conversion $$$$$--- This program is for conversion of HGH/NLCC pseudopotential to UPF format to be used in Quantum Espresso Since the psp file of the elements do not have the rhoatom values you have to provide the values as a separate file from which it is interpolated.Hence,at present the value is provided from the already existing files in the QE website. How to use it:- 1) Compile hgh2qe.f90 and lininterpol.f90 together > gfortran hgh2qe.f90 lininterpol.f90 2) Copy the psppar file psppar.<element> to psppar > cp pspp.file psppar 3) Copy the rhoatom (4 columns) from the website to rhoatom.dat > cp rhoatom_file rhoatom.dat 4) Execute the executible > ./a.out | tee OUT_FILE Santanu and Stefan