Input 01-asym_doublewell.01-ground_state.inp

Commits > Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d > Run cuda-mpi-omp: [foss2022a-cuda-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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