Input 12-boron_nitride.01-gs.inp
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run intel_mpi_autotools: [intel2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Total k-points | 4.000000000000000e+00 | 4.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Reduced k-points | 4.000000000000000e+00 | 4.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Space group | 1.870000000000000e+02 | 1.870000000000000e+02 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| No. of symmetries | 4.000000000000000e+00 | 4.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Total energy | -7.004666166600000e+02 | -7.004666319500001e+02 | 1.720000000000000e-05 | 1.529000007849390e-05 | PASS |
| Free energy | -7.004666166600000e+02 | -7.004666319500001e+02 | 1.720000000000000e-05 | 1.529000007849390e-05 | PASS |
| Ion-ion energy | -1.086638361520000e+03 | -1.086638361520000e+03 | 5.430000000000000e-08 | 0.000000000000000e+00 | PASS |
| Eigenvalues sum | -1.989878867900000e+02 | -1.989878955200000e+02 | 9.799999999999999e-06 | 8.730000018886130e-06 | PASS |
| Hartree energy | -5.236158376000000e+02 | -5.236158307700000e+02 | 7.780000000000000e-06 | -6.829999961155409e-06 | PASS |
| Exchange energy | -1.749451067000000e+02 | -1.749451075800000e+02 | 1.010000000000000e-06 | 8.800000159681076e-07 | PASS |
| Correlation energy | -2.425818493000000e+01 | -2.425818494000000e+01 | 1.210000000000000e-07 | 1.000000082740371e-08 | PASS |
| Kinetic energy | 5.188810437400000e+02 | 5.188810514700000e+02 | 8.860000000000000e-06 | -7.729999992989178e-06 | PASS |
| External energy | 5.901098066800000e+02 | 5.940000000000000e+02 | 2.970000000000000e+01 | -3.890193319999980e+00 | PASS |
| Entropy | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Fermi energy | -1.358085000000000e+00 | -1.358085000000000e+00 | 6.790000000000000e-06 | 0.000000000000000e+00 | PASS |
| k-point 1 (x) | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| k-point 1 (y) | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| k-point 1 (z) | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Eigenvalue 1 | -2.301721800000000e+01 | -2.301721800000000e+01 | 1.150000000000000e-05 | 0.000000000000000e+00 | PASS |
| Eigenvalue 8 | -4.592766000000000e+00 | -4.592766000000000e+00 | 2.300000000000000e-05 | 0.000000000000000e+00 | PASS |
| Eigenvalue 9 | -8.833820000000000e-01 | -8.833820000000000e-01 | 4.420000000000000e-05 | 0.000000000000000e+00 | PASS |
| Eigenvalue 10 | 9.623100000000000e-01 | 9.623100000000000e-01 | 4.810000000000000e-04 | 0.000000000000000e+00 | PASS |
| k-point 4 (x) | 5.000000000000000e-01 | 5.000000000000000e-01 | 2.500000000000000e+00 | 0.000000000000000e+00 | PASS |
| k-point 4 (y) | 5.000000000000000e-01 | 5.000000000000000e-01 | 2.500000000000000e+00 | 0.000000000000000e+00 | PASS |
| k-point 4 (z) | 0.000000000000000e+00 | 0.000000000000000e+00 | 2.500000000000000e+00 | 0.000000000000000e+00 | PASS |
| Eigenvalue 1 | -1.969038500000000e+01 | -1.969038500000000e+01 | 9.850000000000001e-06 | 0.000000000000000e+00 | PASS |
| Eigenvalue 8 | -7.385557000000000e+00 | -7.385557000000000e+00 | 3.690000000000000e-05 | 0.000000000000000e+00 | PASS |
| Eigenvalue 9 | -8.661180000000001e-01 | -8.661180000000001e-01 | 4.330000000000000e-05 | 0.000000000000000e+00 | PASS |
| Eigenvalue 10 | -8.661180000000001e-01 | -8.661180000000001e-01 | 4.330000000000000e-05 | 0.000000000000000e+00 | PASS |
| Stress (12) | 0.000000000000000e+00 | 2.371270863000000e-16 | 1.500000000000000e-07 | -2.371270863000000e-16 | PASS |
| Stress (21) | 0.000000000000000e+00 | 1.939149828000000e-16 | 1.500000000000000e-07 | -1.939149828000000e-16 | PASS |
| Stress (11) | 4.346177181000000e+00 | 4.346177006000000e+00 | 1.990000000000000e-07 | 1.750000002687102e-07 | PASS |
| Stress (22) | 2.160889412000000e+00 | 2.160889398000000e+00 | 4.570000000000000e-08 | 1.399999982609756e-08 | PASS |
| Force 1 (x) | -4.928676240000000e-01 | -4.928674200000000e-01 | 3.180000000000000e-07 | -2.040000000036457e-07 | PASS |
| Force 1 (y) | -2.172682050000000e-09 | -8.650733380000000e-10 | 1.460000000000000e-09 | -1.307608712000000e-09 | PASS |
| Force 1 (z) | 1.746860190000000e-13 | 0.000000000000000e+00 | 1.000000000000000e-12 | 1.746860190000000e-13 | PASS |
| Force 2 (x) | 4.928676520000000e-01 | 4.928675500000000e-01 | 5.200000000000000e-07 | 1.020000000018229e-07 | PASS |
| Force 2 (y) | -1.759195990000000e-09 | -6.961705660000001e-10 | 1.180000000000000e-09 | -1.063025424000000e-09 | PASS |
| Force 2 (z) | -2.752789880000000e-13 | 0.000000000000000e+00 | 1.000000000000000e-12 | -2.752789880000000e-13 | PASS |
| Force 3 (x) | -4.928668090000000e-01 | -4.928667630000000e-01 | 1.690000000000000e-07 | -4.600000003129878e-08 | PASS |
| Force 3 (y) | 5.174447990000000e-09 | 2.112557240000000e-09 | 3.390000000000000e-09 | 3.061890750000000e-09 | PASS |
| Force 3 (z) | 2.662099540000000e-13 | 0.000000000000000e+00 | 1.000000000000000e-12 | 2.662099540000000e-13 | PASS |
| Force 4 (x) | 4.928667810000000e-01 | 4.928666100000000e-01 | 2.460000000000000e-07 | 1.709999999932599e-07 | PASS |
| Force 4 (y) | -1.242569950000000e-09 | -5.615744520000000e-10 | 7.660000000000000e-10 | -6.809954979999999e-10 | PASS |
| Force 4 (z) | -1.656169860000000e-13 | 0.000000000000000e+00 | 1.000000000000000e-12 | -1.656169860000000e-13 | PASS |