Input 01-asym_doublewell.01-ground_state.inp

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

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