Input 05-ks_inversion.02-two_particle.inp

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

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