Input 01-asym_doublewell.01-ground_state.inp

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Total energy -6.206160800000000e-01 -6.206160800000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
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