Input 02-sym_doublewell.01-ground_state.inp

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2023a_mpi_opt

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