Input 06-zbr98.01-ground_state.inp

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2023a_mpi

Matches

Name Value Reference Precision Difference Status
Total energy -1.904720200000000e-01 -1.904720200000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue 2 -1.732290000000000e-01 -1.732290000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
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