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

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2022a_serial

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Initial energy -6.136214930000000e+00 -6.136214930000000e+00 3.070000000000000e-07 0.000000000000000e+00 PASS
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