Input 17-absorption-spin_symmetry.01-gs.inp

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Run foss-2022a_opt

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Initial energy -1.135646826000000e+01 -1.135646828000000e+01 5.680000000000000e-08 1.999999987845058e-08 PASS
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