Input 02-fock-darwin.03-ground_state.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 1 8.691680000000001e-01 8.691680000000001e-01 1.000000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 3 2.116862000000000e+00 2.116862000000000e+00 1.000000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 5 3.101960000000000e+00 3.101960000000000e+00 1.000000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 7 3.476506000000000e+00 3.476506000000000e+00 1.000000000000000e-05 0.000000000000000e+00 PASS
Compare to other inputs