Input 02-cu2_hgh.02_gs_current.inp
Commits >
Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 >
Run GCI_foss_mpi_autotools: [foss2022a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Total energy | -8.296047093999999e+01 | -8.296047093999999e+01 | 4.150000000000000e-07 | 0.000000000000000e+00 | PASS |
Ion-ion energy | 3.025000000000000e+01 | 3.025000000000000e+01 | 1.510000000000000e-01 | 0.000000000000000e+00 | PASS |
Eigenvalues sum | -6.261041790000000e+00 | -6.261041779999999e+00 | 3.130000000000000e-07 | -1.000000082740371e-08 | PASS |
Hartree energy | 1.109311722100000e+02 | 1.109311722100000e+02 | 5.550000000000000e-08 | 0.000000000000000e+00 | PASS |
Int[n*v_xc] | -1.675378015000000e+01 | -1.675378014000000e+01 | 8.380000000000000e-08 | -1.000000082740371e-08 | PASS |
Exchange energy | -1.145210152000000e+01 | -1.145210152000000e+01 | 5.730000000000000e-08 | 1.776356839400250e-15 | PASS |
Correlation energy | -1.319935570000000e+00 | -1.319935570000000e+00 | 6.600000000000000e-08 | 2.220446049250313e-16 | PASS |
Kinetic energy | 9.469208481000000e+01 | 9.469208481000000e+01 | 4.730000000000000e-07 | 0.000000000000000e+00 | PASS |
External energy | -3.058102951500000e+02 | -3.058102951500000e+02 | 1.530000000000000e-07 | 0.000000000000000e+00 | PASS |
Current 1 pos | -4.000000000000000e+00 | -4.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
Current 1 val | -1.214239576837140e-02 | -1.214239576947080e-02 | 2.110000000000000e-10 | 1.099400084858537e-12 | PASS |
Current 2 pos | -2.000000000000000e+00 | -2.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
Current 2 val | 1.105347675766070e-04 | 1.105347684797850e-04 | 7.410000000000000e-12 | -9.031780043907561e-13 | PASS |
Current 3 pos | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Current 3 val | 9.990766294801340e-11 | 1.882110556373797e-10 | 2.750000000000000e-10 | -8.830339268936631e-11 | PASS |
Current 4 pos | 8.000000000000000e-01 | 8.000000000000000e-01 | 4.000000000000000e+00 | 0.000000000000000e+00 | PASS |
Current 4 val | 2.418555905395630e-02 | 2.418555927000000e-02 | 3.050000000000000e-10 | -2.160437037601604e-10 | PASS |
Current 5 pos | 3.200000000000000e+00 | 3.200000000000000e+00 | 1.600000000000000e+00 | 0.000000000000000e+00 | PASS |
Current 5 val | 6.091368581687240e-02 | 6.091368561037740e-02 | 7.510000000000000e-10 | 2.064949947144790e-10 | PASS |
Current 6 pos | 3.600000000000000e+00 | 3.600000000000000e+00 | 1.800000000000000e+00 | 4.440892098500626e-16 | PASS |
Current 6 val | 2.875340531651880e-02 | 2.875340517832600e-02 | 4.400000000000000e-10 | 1.381927974830610e-10 | PASS |
Current 7 pos | 4.000000000000000e+00 | 4.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
Current 7 val | 1.214239584182800e-02 | 1.214239578599800e-02 | 2.380000000000000e-10 | 5.582999861031279e-11 | PASS |
Eigenvalue 1 | -4.269790000000000e-01 | -4.269790000000000e-01 | 2.130000000000000e-05 | 0.000000000000000e+00 | PASS |
Eigenvalue 2 | -3.608100000000000e-01 | -3.608100000000000e-01 | 1.800000000000000e-04 | 0.000000000000000e+00 | PASS |
Eigenvalue 3 | -3.398370000000000e-01 | -3.398370000000000e-01 | 1.700000000000000e-05 | 0.000000000000000e+00 | PASS |
Eigenvalue 4 | -3.211430000000000e-01 | -3.211430000000000e-01 | 1.610000000000000e-05 | 0.000000000000000e+00 | PASS |
Eigenvalue 5 | -3.077460000000000e-01 | -3.077460000000000e-01 | 1.540000000000000e-05 | 0.000000000000000e+00 | PASS |
Eigenvalue 6 | -2.887110000000000e-01 | -2.887110000000000e-01 | 1.440000000000000e-05 | 0.000000000000000e+00 | PASS |
Eigenvalue 7 | -2.583590000000000e-01 | -2.583590000000000e-01 | 1.290000000000000e-05 | 0.000000000000000e+00 | PASS |
Eigenvalue 8 | -2.263700000000000e-01 | -2.263700000000000e-01 | 1.130000000000000e-04 | 0.000000000000000e+00 | PASS |
Eigenvalue 9 | -2.165180000000000e-01 | -2.165180000000000e-01 | 1.080000000000000e-05 | 0.000000000000000e+00 | PASS |
Eigenvalue 10 | -2.031530000000000e-01 | -2.031530000000000e-01 | 1.020000000000000e-05 | 0.000000000000000e+00 | PASS |
Eigenvalue 11 | -1.825300000000000e-01 | -1.825300000000000e-01 | 9.130000000000000e-05 | 0.000000000000000e+00 | PASS |
Eigenvalue 12 | -1.780020000000000e-01 | -1.780020000000000e-01 | 8.899999999999999e-06 | 0.000000000000000e+00 | PASS |
Eigenvalue 13 | -7.640700000000000e-02 | -7.640700000000000e-02 | 3.820000000000000e-05 | 0.000000000000000e+00 | PASS |