Input 05-ks_inversion.02-two_particle.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
XC potential -4.934837933476290e-01 -4.935009444274400e-01 1.350000000000000e-02 1.715107981103969e-05 PASS
Compare to other inputs