Input 05-ks_inversion.02-two_particle.inp

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_mpi_opt_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
XC potential -4.865022101252700e-01 -4.935009444274400e-01 1.350000000000000e-02 6.998734302170018e-03 PASS
Compare to other inputs