Input 02-sym_doublewell.01-ground_state.inp

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Total energy -5.497966500000000e-01 -5.497966500000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue -5.497970000000000e-01 -5.497970000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
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