Input 02-sym_doublewell.01-ground_state.inp

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Run foss_omp_autotools: [foss2023a-serial]

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