Input 07-symmetrization_lda.03-spg75_sym.inp
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total energy | -2.103109770000000e+00 | -2.103109770000000e+00 | 1.050000000000000e-07 | 0.000000000000000e+00 | PASS |
| Ion-ion energy | -1.485095700000000e-01 | -1.485095700000000e-01 | 7.430000000000000e-08 | 0.000000000000000e+00 | PASS |
| Eigenvalues sum | -1.303790230000000e+00 | -1.303790230000000e+00 | 6.520000000000000e-08 | 2.220446049250313e-16 | PASS |
| Hartree energy | 1.003447220000000e+00 | 1.003447220000000e+00 | 5.020000000000000e-08 | 0.000000000000000e+00 | PASS |
| Exchange energy | -9.784440700000000e-01 | -9.784440700000000e-01 | 4.890000000000000e-07 | 0.000000000000000e+00 | PASS |
| Correlation energy | -1.808169600000000e-01 | -1.808169600000000e-01 | 9.040000000000000e-08 | 0.000000000000000e+00 | PASS |
| Kinetic energy | 1.765725810000000e+00 | 1.765725810000000e+00 | 8.830000000000000e-08 | -2.220446049250313e-16 | PASS |
| External energy | -3.564512230000000e+00 | -3.564512230000000e+00 | 1.780000000000000e-07 | 0.000000000000000e+00 | PASS |
| Force 1 (x) | 3.876341610000000e-03 | 3.876341610000000e-03 | 1.940000000000000e-10 | 0.000000000000000e+00 | PASS |
| Force 1 (y) | 3.388581510000000e-03 | 3.388581510000000e-03 | 1.690000000000000e-10 | 0.000000000000000e+00 | PASS |
| Force 1 (z) | 5.738241350000000e-15 | 5.738390460000000e-15 | 5.320000000000000e-17 | -1.491100000007642e-19 | PASS |
| Force 2 (x) | -3.388581510000000e-03 | -3.388581510000000e-03 | 1.690000000000000e-10 | 0.000000000000000e+00 | PASS |
| Force 2 (y) | 3.876341610000000e-03 | 3.876341610000000e-03 | 1.940000000000000e-10 | 0.000000000000000e+00 | PASS |
| Force 2 (z) | 6.688435790000000e-16 | 6.720054075000000e-16 | 3.040000000000000e-15 | -3.161828500000022e-18 | PASS |
| Eigenvalue [ k=1, n=1 ] | -4.829550000000000e-01 | -4.829460000000000e-01 | 2.410000000000000e-05 | -9.000000000036756e-06 | PASS |
| Eigenvalue [ k=1, n=2 ] | -1.145760000000000e-01 | -1.145760000000000e-01 | 5.730000000000000e-06 | 0.000000000000000e+00 | PASS |
| Eigenvalue [ k=1, n=3 ] | -1.145760000000000e-01 | -1.145760000000000e-01 | 5.730000000000000e-06 | 0.000000000000000e+00 | PASS |
| Partial charge 1 | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Partial charge 2 | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Density value 1 | 2.130263477467680e-02 | 2.130263477467620e-02 | 3.920000000000000e-14 | 6.002143226879753e-16 | PASS |
| Density value 2 | 3.142732086249390e-02 | 3.142732086249560e-02 | 1.160000000000000e-13 | -1.706967900361178e-15 | PASS |
| Bader value 1 | 4.403399221302770e-02 | 4.403399221249041e-02 | 2.210000000000000e-12 | 5.372924327673445e-13 | PASS |
| Bader value 2 | 7.473474383188640e-02 | 7.473474383232720e-02 | 1.020000000000000e-12 | -4.408001741396106e-13 | PASS |