Input 06-zbr98.01-ground_state.inp

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run intel_omp_autotools: [intel2022a-serial]

Matches

Name Value Reference Precision Difference Status
Total energy -1.904720200000000e-01 -1.904720200000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue 2 -1.732290000000000e-01 -1.732290000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Compare to other inputs