Input 12-boron_nitride.01-gs.inp
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run intel_mpi_omp_autotools: [intel2022a-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 | -7.004666255500000e+02 | -7.004666319500001e+02 | 1.720000000000000e-05 | 6.400000074791024e-06 | PASS |
| Free energy | -7.004666255500000e+02 | -7.004666319500001e+02 | 1.720000000000000e-05 | 6.400000074791024e-06 | PASS |
| Ion-ion energy | -1.086638361520000e+03 | -1.086638361520000e+03 | 5.430000000000000e-08 | 0.000000000000000e+00 | PASS |
| Eigenvalues sum | -1.989878931600000e+02 | -1.989878955200000e+02 | 9.799999999999999e-06 | 2.360000024737019e-06 | PASS |
| Hartree energy | -5.236158349200000e+02 | -5.236158307700000e+02 | 7.780000000000000e-06 | -4.149999995206599e-06 | PASS |
| Exchange energy | -1.749451071900000e+02 | -1.749451075800000e+02 | 1.010000000000000e-06 | 3.900000251633173e-07 | PASS |
| Correlation energy | -2.425818495000000e+01 | -2.425818494000000e+01 | 1.210000000000000e-07 | -1.000000082740371e-08 | PASS |
| Kinetic energy | 5.188810480700000e+02 | 5.188810514700000e+02 | 8.860000000000000e-06 | -3.399999968678458e-06 | PASS |
| External energy | 5.901098001800000e+02 | 5.940000000000000e+02 | 2.970000000000000e+01 | -3.890199820000021e+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 | -4.592767000000000e+00 | -4.592766000000000e+00 | 2.300000000000000e-05 | -1.000000000139778e-06 | PASS |
| Eigenvalue 9 | -8.833830000000000e-01 | -8.833820000000000e-01 | 4.420000000000000e-05 | -1.000000000028756e-06 | 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 | -7.385558000000000e+00 | -7.385557000000000e+00 | 3.690000000000000e-05 | -9.999999992515995e-07 | 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) | 4.346176988000000e+00 | 4.346177006000000e+00 | 1.990000000000000e-07 | -1.799999971296984e-08 | PASS |
| Stress (22) | 2.160889406000000e+00 | 2.160889398000000e+00 | 4.570000000000000e-08 | 7.999999773744548e-09 | PASS |
| Force 1 (x) | -4.928662650000000e-01 | -4.928662120000000e-01 | 1.050000000000000e-07 | -5.299999999985872e-08 | PASS |
| Force 1 (y) | 0.000000000000000e+00 | -8.650733380000000e-10 | 1.460000000000000e-09 | 8.650733380000000e-10 | PASS |
| Force 1 (z) | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-12 | 0.000000000000000e+00 | PASS |
| Force 2 (x) | 4.928662650000000e-01 | 4.928662120000000e-01 | 1.050000000000000e-07 | 5.299999999985872e-08 | PASS |
| Force 2 (y) | 0.000000000000000e+00 | -6.961705660000001e-10 | 1.180000000000000e-09 | 6.961705660000001e-10 | PASS |
| Force 2 (z) | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-12 | 0.000000000000000e+00 | PASS |
| Force 3 (x) | -4.928662650000000e-01 | -4.928662120000000e-01 | 1.050000000000000e-07 | -5.299999999985872e-08 | PASS |
| Force 3 (y) | 0.000000000000000e+00 | 2.112557240000000e-09 | 3.390000000000000e-09 | -2.112557240000000e-09 | PASS |
| Force 3 (z) | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-12 | 0.000000000000000e+00 | PASS |
| Force 4 (x) | 4.928662650000000e-01 | 4.928662120000000e-01 | 1.050000000000000e-07 | 5.299999999985872e-08 | PASS |
| Force 4 (y) | 0.000000000000000e+00 | -5.615744520000000e-10 | 7.660000000000000e-10 | 5.615744520000000e-10 | PASS |
| Force 4 (z) | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-12 | 0.000000000000000e+00 | PASS |