Input 06-zbr98.01-ground_state.inp

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run intel-2022a_omp_impi

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