Dear Paul, FPMD and CP were merged to a single code (cp.x), as you could see if you download the cvs version. Try using this version, it should be consistent with PWSCF.
Silviu. Paul Tangney wrote: >Dear FPMD user(s), > >I just relaxed the same system with PWSCF and FPMD >and got *completely* different results. Forces >and energies were even different for the starting >configuration. I did an electron minimization on the >system with CP and it agreed with PWSCF. >I checked different electron minimization schemes >within FPMD and they were all consistent with one >another, so maybe it just isn't reading the >pseudopotentials properly. > >Nobody answered my last question about whether FPMD is >being maintained, so maybe its not, but if there is another >user out there, you should know : It may not be working properly. >This is a great pity - its a very nice code. > >I can provide details (input files etc..) if anyone is interested. >The PP's were downloaded from pwscf.org. > >Regards, > >Paul > > > >
