Input 07-sic.01-gs.inp
Commits >
Commit 38482cef62d365e560a63bc8ea1cbd919ea4f861 >
Run intel_autotools: [intel2023a-serial]
Matches
Name | Value | Reference | Precision | Difference | Status |
SCF convergence | 1.000000000000000e+00 | 5.000000000000000e-01 | 2.500000000000000e+00 | 5.000000000000000e-01 | PASS |
Total energy | -2.079880764000000e+01 | -2.079863452000000e+01 | 1.910000000000000e-04 | -1.731199999994715e-04 | PASS |
Ion-ion energy | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Eigenvalues sum | -5.358403050000000e+00 | -5.358280375000000e+00 | 1.360000000000000e-04 | -1.226750000000720e-04 | PASS |
Hartree energy | 1.803767359000000e+01 | 1.803741040000000e+01 | 2.890000000000000e-04 | 2.631899999983034e-04 | PASS |
Int[n*v_xc] | -5.880557980000000e+00 | -5.880130274999999e+00 | 4.850000000000000e-04 | -4.277050000007776e-04 | PASS |
Exchange energy | -3.283288980000000e+00 | -3.283067635000000e+00 | 2.440000000000000e-04 | -2.213449999999284e-04 | PASS |
Correlation energy | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Kinetic energy | 7.809058260000000e+00 | 7.808949300000000e+00 | 1.200000000000000e-04 | 1.089599999994917e-04 | PASS |
External energy | -4.336225009000000e+01 | -4.336200380000000e+01 | 2.710000000000000e-04 | -2.462900000068657e-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 |