Input 07-symmetrization_lda.03-spg75_sym.inp
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run intel_mpi_autotools: [intel2023a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Total energy | -2.103110040000000e+00 | -2.103110040000000e+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 | -1.303790340000000e+00 | -1.303790340000000e+00 | 6.520000000000000e-08 | 0.000000000000000e+00 | PASS |
Hartree energy | 1.003447410000000e+00 | 1.003447410000000e+00 | 5.020000000000000e-08 | 0.000000000000000e+00 | PASS |
Exchange energy | -9.784441400000000e-01 | -9.784441400000000e-01 | 4.890000000000000e-07 | 0.000000000000000e+00 | PASS |
Correlation energy | -1.808169700000000e-01 | -1.808169700000000e-01 | 9.040000000000000e-08 | 0.000000000000000e+00 | PASS |
Kinetic energy | 1.765726070000000e+00 | 1.765726070000000e+00 | 8.830000000000000e-08 | 0.000000000000000e+00 | PASS |
External energy | -3.564512600000000e+00 | -3.564512600000000e+00 | 1.780000000000000e-06 | 0.000000000000000e+00 | PASS |
Eigenvalue [ k=1, n=1 ] | -4.829550000000000e-01 | -4.829550000000000e-01 | 2.410000000000000e-05 | 0.000000000000000e+00 | 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 | 2.130263687338740e-02 | 2.130263687322205e-02 | 1.820000000000000e-13 | 1.653503722831573e-13 | PASS |
Density value 2 | 3.142732473937770e-02 | 3.142732473929560e-02 | 9.830000000000000e-14 | 8.210099267103033e-14 | PASS |
Bader value 1 | 4.403400022199460e-02 | 4.403400000000000e-02 | 2.200000000000000e-05 | 2.219945963166658e-10 | PASS |
Bader value 2 | 7.473478759374989e-02 | 7.473478759628890e-02 | 2.790000000000000e-12 | -2.539010668378694e-12 | PASS |
Force 1 (x) | 3.876332500000000e-03 | 3.876332500000000e-03 | 1.940000000000000e-10 | 0.000000000000000e+00 | PASS |
Force 1 (y) | 3.388573300000000e-03 | 3.388573300000000e-03 | 1.690000000000000e-09 | -4.336808689942018e-19 | PASS |
Force 1 (z) | -2.772397120000000e-15 | -2.784875840000000e-15 | 4.180000000000000e-17 | 1.247871999999999e-17 | PASS |
Force 2 (x) | -3.388573300000000e-03 | -3.388573300000000e-03 | 1.690000000000000e-09 | 4.336808689942018e-19 | PASS |
Force 2 (y) | 3.876332500000000e-03 | 3.876332500000000e-03 | 1.940000000000000e-10 | 0.000000000000000e+00 | PASS |
Force 2 (z) | -3.695518460000000e-16 | -3.496562460000001e-16 | 4.210000000000000e-17 | -1.989559999999994e-17 | PASS |