Input 02-sym_doublewell.01-ground_state.inp

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run intel_mpi_autotools: [intel2023a-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
Compare to other inputs