Input 07-sic.01-gs.inp
Commits >
Commit 7674d3f014e9528d45a88358f14173f28daae041 >
Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
SCF convergence | 1.000000000000000e+00 | 5.000000000000000e-01 | 2.500000000000000e+00 | 5.000000000000000e-01 | PASS |
Total energy | -2.079880509000000e+01 | -2.079863452000000e+01 | 1.910000000000000e-04 | -1.705699999980936e-04 | PASS |
Ion-ion energy | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Eigenvalues sum | -5.358401940000000e+00 | -5.358280375000000e+00 | 1.360000000000000e-04 | -1.215650000006008e-04 | PASS |
Hartree energy | 1.803767190000000e+01 | 1.803741040000000e+01 | 2.890000000000000e-04 | 2.614999999970280e-04 | PASS |
Int[n*v_xc] | -5.880557380000000e+00 | -5.880130274999999e+00 | 4.850000000000000e-04 | -4.271050000008714e-04 | PASS |
Exchange energy | -3.283288630000000e+00 | -3.283067635000000e+00 | 2.440000000000000e-04 | -2.209949999998351e-04 | PASS |
Correlation energy | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Kinetic energy | 7.809057130000000e+00 | 7.808949300000000e+00 | 1.200000000000000e-04 | 1.078300000001420e-04 | PASS |
External energy | -4.336224760000000e+01 | -4.336200380000000e+01 | 2.710000000000000e-04 | -2.438000000068996e-04 | PASS |
Eigenvalue 1 | -1.050886000000000e+00 | -1.050868000000000e+00 | 1.980000000000000e-05 | -1.800000000007351e-05 | PASS |
Eigenvalue 2 | -5.427770000000000e-01 | -5.427870000000000e-01 | 2.710000000000000e-05 | 1.000000000006551e-05 | PASS |
Eigenvalue 3 | -5.427720000000000e-01 | -5.427440000000000e-01 | 3.080000000000000e-05 | -2.800000000002800e-05 | PASS |
Eigenvalue 4 | -5.427670000000000e-01 | -5.427419999999999e-01 | 2.810000000000000e-05 | -2.500000000005276e-05 | PASS |