Input 31-magnon_1d.01-gs.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_valgrind_autotools: [foss2023a-serial]
Matches
Name | Value | Reference | Precision | Difference | Status |
SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Total energy | -5.262582840000000e+00 | -5.262582840000000e+00 | 6.200000000000000e-08 | 0.000000000000000e+00 | PASS |
Ion-ion energy | 0.000000000000000e+00 | 0.000000000000000e+00 | 3.920000000000000e-07 | 0.000000000000000e+00 | PASS |
Eigenvalues sum | -5.365939480000000e+00 | -5.365939480000000e+00 | 8.720000000000000e-08 | 0.000000000000000e+00 | PASS |
Hartree energy | 1.112430000000000e-03 | 1.112430000000000e-03 | 1.430000000000000e-07 | 0.000000000000000e+00 | PASS |
Exchange energy | -3.608242600000000e-01 | -3.608242600000000e-01 | 7.820000000000000e-08 | 0.000000000000000e+00 | PASS |
Correlation energy | -6.242330000000000e-03 | -6.242330000000000e-03 | 6.710000000000000e-08 | 0.000000000000000e+00 | PASS |
Kinetic energy | 1.903809500000000e-01 | 1.903809500000000e-01 | 1.650000000000000e-08 | 0.000000000000000e+00 | PASS |
External energy | -5.087009610000000e+00 | -5.087009610000000e+00 | 5.430000000000000e-07 | 0.000000000000000e+00 | PASS |
k-point 2 (x) | 1.000000000000000e-02 | 1.000000000000000e-02 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Eigenvalue 1 | -5.542966000000000e+00 | -5.542966000000000e+00 | 1.630000000000000e-05 | 0.000000000000000e+00 | PASS |