Input 42-full_potential_anc.03-sf-zora.inp

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Total energy -5.058410500000000e-01 -5.058411900000001e-01 2.530000000000000e-07 1.400000000373325e-07 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -5.058410500000000e-01 -5.058411900000001e-01 2.530000000000000e-07 1.400000000373325e-07 PASS
Hartree energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Kinetic energy 5.193226100000000e-01 5.193226100000000e-01 2.600000000000000e-07 0.000000000000000e+00 PASS
External energy -1.025163670000000e+00 -1.025163670000000e+00 5.130000000000000e-08 0.000000000000000e+00 PASS
Eigenvalue 1 -5.058410000000000e-01 -5.058410000000000e-01 2.530000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 2 -5.058410000000000e-01 -5.058410000000000e-01 2.530000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 3 -9.170300000000001e-02 -9.170300000000001e-02 4.590000000000000e-05 0.000000000000000e+00 PASS
Compare to other inputs