Input 05-ks_inversion.02-two_particle.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
XC potential -4.865022101252600e-01 -4.935009444274400e-01 1.350000000000000e-02 6.998734302180010e-03 PASS
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