Input 14-absorption-spinors.01-gs.inp

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Run foss-mpi-opt-full: [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 -6.136214870000000e+00 -6.136214930000000e+00 3.070000000000000e-07 6.000000052353016e-08 PASS
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