Input 34-jellium_slab.01-gs.inp
Commits >
Commit 68887e7ef149674fa38f143e8d88a44249e6d867 >
Run foss-cmake-zen4: [foss2023a-serial, foss-min]
Matches
Name | Value | Reference | Precision | Difference | Status |
SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Total k-points | 9.000000000000000e+00 | 9.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Total energy | 1.874471000000000e+00 | 1.874471000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Ion-ion energy | 9.652184900000000e-01 | 9.652184900000000e-01 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Eigenvalues sum | -7.530750000000000e-02 | -7.530750000000000e-02 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Hartree energy | -9.659364200000000e-01 | -9.659364300000000e-01 | 1.000000000000000e-04 | 9.999999939225290e-09 | PASS |
Exchange energy | -4.747554000000000e-02 | -4.747554000000000e-02 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Correlation energy | -1.476684000000000e-02 | -1.476684000000000e-02 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Kinetic energy | 5.993830000000000e-03 | 5.993830000000000e-03 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
External energy | 1.931437360000000e+00 | 1.931437360000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |