Input 12-boron_nitride.01-gs.inp
Commits >
Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 >
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 | -7.004666253400000e+02 | -7.004666319500001e+02 | 1.720000000000000e-05 | 6.610000127693638e-06 | PASS |
| Free energy | -7.004666253400000e+02 | -7.004666319500001e+02 | 1.720000000000000e-05 | 6.610000127693638e-06 | PASS |
| Ion-ion energy | -1.086638361520000e+03 | -1.086638361520000e+03 | 5.430000000000000e-08 | 0.000000000000000e+00 | PASS |
| Eigenvalues sum | -1.989878931300000e+02 | -1.989878955200000e+02 | 9.799999999999999e-06 | 2.390000020113803e-06 | PASS |
| Hartree energy | -5.236158351100000e+02 | -5.236158307700000e+02 | 7.780000000000000e-06 | -4.340000032243552e-06 | PASS |
| Exchange energy | -1.749451071600000e+02 | -1.749451075800000e+02 | 1.010000000000000e-06 | 4.200000205401011e-07 | PASS |
| Correlation energy | -2.425818495000000e+01 | -2.425818494000000e+01 | 1.210000000000000e-07 | -1.000000082740371e-08 | PASS |
| Kinetic energy | 5.188810479000000e+02 | 5.188810514700000e+02 | 8.860000000000000e-06 | -3.569999989849748e-06 | PASS |
| External energy | 5.901098005100000e+02 | 5.940000000000000e+02 | 2.970000000000000e+01 | -3.890199489999986e+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) | 4.346176989000000e+00 | 4.346177006000000e+00 | 1.990000000000000e-07 | -1.699999963022947e-08 | PASS |
| Stress (22) | 2.160889413000000e+00 | 2.160889398000000e+00 | 4.570000000000000e-08 | 1.499999990883794e-08 | PASS |
| Force 1 (x) | -4.928666620000000e-01 | -4.928665800000000e-01 | 2.460000000000000e-07 | -8.200000001234997e-08 | PASS |
| Force 1 (y) | -1.637034990000000e-09 | -8.650733380000000e-10 | 1.460000000000000e-09 | -7.719616520000000e-10 | PASS |
| Force 1 (z) | 2.132342760000000e-13 | 0.000000000000000e+00 | 1.000000000000000e-12 | 2.132342760000000e-13 | PASS |
| Force 2 (x) | 4.928669310000000e-01 | 4.928666890000000e-01 | 2.670000000000000e-07 | 2.419999999836442e-07 | PASS |
| Force 2 (y) | -1.317665270000000e-09 | -6.961705660000001e-10 | 1.180000000000000e-09 | -6.214947040000000e-10 | PASS |
| Force 2 (z) | -3.088464770000000e-13 | 0.000000000000000e+00 | 1.000000000000000e-12 | -3.088464770000000e-13 | PASS |
| Force 3 (x) | -4.928659360000000e-01 | -4.928658200000000e-01 | 2.460000000000000e-07 | -1.159999999944539e-07 | PASS |
| Force 3 (y) | 3.996374240000000e-09 | 2.112557240000000e-09 | 3.390000000000000e-09 | 1.883817000000000e-09 | PASS |
| Force 3 (z) | 3.334600350000000e-13 | 0.000000000000000e+00 | 1.000000000000000e-12 | 3.334600350000000e-13 | PASS |
| Force 4 (x) | 4.928656670000000e-01 | 4.928657100000000e-01 | 2.910000000000000e-07 | -4.300000000512227e-08 | PASS |
| Force 4 (y) | -1.041673990000000e-09 | -5.615744520000000e-10 | 7.660000000000000e-10 | -4.800995380000000e-10 | PASS |
| Force 4 (z) | -2.378478340000000e-13 | 0.000000000000000e+00 | 1.000000000000000e-12 | -2.378478340000000e-13 | PASS |