Input 06-zbr98.01-ground_state.inp

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run cmake_foss_2022a_min_mpi

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