Input 02-neon_mpi.01-ground_state-IP_par_domains.inp

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -8.755795350000000e+01 -8.755795211000000e+01 1.000000000000000e-04 -1.389999994216851e-06 PASS
Eigenvalue 5 -3.987813000000000e+00 -3.987813000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue 6 -3.088058000000000e+00 -3.088058000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Compare to other inputs