soumyadeep@soumyadeep-HP:~/Downloads/QE/Pseudo/VCA$ /home/soumyadeep/Downloads/QE/qe-6.5/upftools/virtual_v2.x 

     Program VIRTUAL_V2.X v.6.5 starts on 17Dec2020 at  9: 9: 1 

     This program is part of the open-source Quantum ESPRESSO suite
     for quantum simulation of materials; please cite
         "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);
         "P. Giannozzi et al., J. Phys.:Condens. Matter 29 465901 (2017);
          URL http://www.quantum-espresso.org", 
     in publications or presentations arising from this work. More details at
     http://www.quantum-espresso.org/quote

     Parallel version (MPI), running on     1 processors

     MPI processes distributed on     1 nodes
 
 Generate the UPF pseudopotential for a virtual atom 
 combining two pseudopootentials in UPF format 
 
  Input PP file #  1 in UPF format > Fe.pbe-spn-rrkjus_psl.1.0.0.UPF
 
  Input PP file #  2 in UPF format > Cu.pbe-dn-rrkjus_psl.1.0.0.UPF
 
 CAUTION !!! You are mixing pseudos with different number of electrons in valence
 New Pseudo = x Fe.pbe-spn-rrkjus_psl.1.0.0.UPF + (1-x) Cu.pbe-dn-rrkjus_psl.1.0.0.UPF
 mixing parameter x [0<x<1] = 0.5
  pseudopotentials have different mesh 
        1191        1199
   3.5072383290558308E-005   3.1444205708776421E-005
   101.18023808842830        100.25371972764920     
  pseudopotentials have different mesh 
 capel =    853.13024180739092     
 INTERPOLATE =  T
 interpolate rho_atc
  done
  interpolate vloc0
  interpolate betar
  interpolate betar
  interpolate betar
  interpolate betar
  interpolate betar
  interpolate betar
 upf(1)%lll =            0           0           1           1           2           2
 upf(2)%lll =            0           0           1           1           2           2
 pp_dij completed.
 pp_qij
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
  interpolate qfunc
  done
 Number of wavefunctions not the same for the two pseudopotentials
  interpolate rho_at
  done
Output PP file in UPF format :  NewPseudo.UPF                                                                                                                                                                                                                                                   
Pseudopotential successfully written
Please review the content of the PP_INFO fields
*** Please TEST BEFORE USING !!! ***

     VIRTUAL_V2.X :      1.39s CPU     28.09s WALL


   This run was terminated on:   9: 9:29  17Dec2020            

=------------------------------------------------------------------------------=
   JOB DONE.
=------------------------------------------------------------------------------=