Input 42-full_potential_anc.04-fr-zora.inp
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_min_autotools: [foss2023b-serial]
Matches
Name | Value | Reference | Precision | Difference | Status |
SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
Total energy | -5.058411900000001e-01 | -5.058411800000000e-01 | 2.530000000000000e-07 | -1.000000005024759e-08 | PASS |
Ion-ion energy | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Eigenvalues sum | -5.058411900000001e-01 | -5.058411800000000e-01 | 2.530000000000000e-07 | -1.000000005024759e-08 | PASS |
Hartree energy | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Kinetic energy | 5.194409400000000e-01 | 5.194409400000000e-01 | 2.600000000000000e-09 | 0.000000000000000e+00 | PASS |
External energy | -1.025282130000000e+00 | -1.025282130000000e+00 | 5.130000000000000e-10 | 2.220446049250313e-16 | 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 | -9.170399999999999e-02 | -9.169900000000000e-02 | 4.580000000000000e-05 | -4.999999999991123e-06 | PASS |