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

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss_cmake: [foss2023a-mpi, foss-min-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 -6.136212670000000e+00 -6.136214930000000e+00 3.070000000000000e-07 2.260000000475770e-06 FAIL
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