Input 24-adsic_freeze_orbitals.01-gs.inp

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

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Initial energy -1.973057180000000e+00 -1.973057180000000e+00 9.870000000000000e-08 -2.220446049250313e-16 PASS
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