Input 11-silicon_force.01-gs.inp

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Run intel_omp_autotools: [intel2022a-serial]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-08 0.000000000000000e+00 PASS
Total k-points 2.000000000000000e+00 2.000000000000000e+00 1.000000000000000e-08 0.000000000000000e+00 PASS
Reduced k-points 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-08 0.000000000000000e+00 PASS
Space group 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-08 0.000000000000000e+00 PASS
No. of symmetries 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-08 0.000000000000000e+00 PASS
Total energy -3.141015510000000e+01 -3.141015530000000e+01 1.570000000000000e-06 1.999999987845058e-07 PASS
Ion-ion energy -3.395408826000000e+01 -3.395408826000000e+01 1.700000000000000e-07 0.000000000000000e+00 PASS
Eigenvalues sum 1.277361150000000e+00 1.277361105000000e+00 4.950000000000000e-08 4.499999994855841e-08 PASS
Hartree energy 1.892364120000000e+00 1.892364175000000e+00 6.050000000000001e-08 -5.499999988778370e-08 PASS
Exchange energy -8.817965129999999e+00 -8.817965120000000e+00 4.410000000000000e-07 -9.999999051046871e-09 PASS
Correlation energy -1.554342270000000e+00 -1.554342270000000e+00 7.770000000000000e-08 0.000000000000000e+00 PASS
Kinetic energy 1.447675339000000e+01 1.447675342000000e+01 1.540000000000000e-07 -2.999999892949745e-08 PASS
External energy -3.452877130000000e+00 -3.452877160000000e+00 2.200000000000000e-07 3.000000026176508e-08 PASS
Force 1 (x) -7.660095870000000e-02 -7.660093500000001e-02 3.830000000000000e-08 -2.369999999030092e-08 PASS
Force 1 (y) -9.693349830000000e-02 -9.693349530000001e-02 4.850000000000000e-09 -2.999999998420932e-09 PASS
Force 1 (z) -5.279708530000000e-02 -5.279708000000000e-02 2.640000000000000e-08 -5.300000001373650e-09 PASS
Force 2 (x) 7.220565070000000e-03 7.220569030000000e-03 4.360000000000000e-09 -3.960000000656494e-09 PASS
Force 2 (y) -7.265271630000000e-04 -7.265252080000000e-04 1.910000000000000e-08 -1.954999999994461e-09 PASS
Force 2 (z) -9.373130069999999e-03 -9.373126950000001e-03 1.180000000000000e-08 -3.119999997941436e-09 PASS
Force 3 (x) 6.126089430000000e-03 6.126104960000000e-03 1.710000000000000e-08 -1.552999999952787e-08 PASS
Force 3 (y) 3.925391470000000e-03 3.925376120000000e-03 1.710000000000000e-08 1.535000000024711e-08 PASS
Force 3 (z) 5.727607690000000e-03 5.727592490000000e-03 3.240000000000000e-08 1.519999999997912e-08 PASS
Force 4 (x) -1.284759690000000e-02 -1.284759420000000e-02 2.970000000000000e-09 -2.699999997884950e-09 PASS
Force 4 (y) 8.422522570000000e-04 8.422579650000001e-04 6.280000000000000e-09 -5.708000000068623e-09 PASS
Force 4 (z) 2.221562110000000e-03 2.221566670000000e-03 5.020000000000000e-09 -4.560000000427417e-09 PASS
Force 5 (x) 5.410187990000000e-02 5.410188380000000e-02 4.290000000000000e-09 -3.900000003498327e-09 PASS
Force 5 (y) 1.387741810000000e-01 1.387741980000000e-01 1.820000000000000e-08 -1.699999999105195e-08 PASS
Force 5 (z) 7.430922760000000e-02 7.430923539999999e-02 8.580000000000000e-09 -7.799999993118867e-09 PASS
Force 6 (x) -9.435868840000000e-03 -9.435892010000000e-03 2.550000000000000e-08 2.317000000022496e-08 PASS
Force 6 (y) 3.005061940000000e-03 3.005059450000000e-03 2.740000000000000e-09 2.490000000025111e-09 PASS
Force 6 (z) -5.129618880000000e-03 -5.129605900000000e-03 1.430000000000000e-08 -1.297999999930882e-08 PASS
Force 7 (x) 2.269470280000000e-02 2.269469340000000e-02 1.030000000000000e-08 9.400000000603370e-09 PASS
Force 7 (y) -3.127156060000000e-02 -3.127155900000000e-02 1.810000000000000e-09 -1.600000000545609e-09 PASS
Force 7 (z) 2.675946600000000e-02 2.675946245000000e-02 3.900000000000000e-09 3.549999998825326e-09 PASS
Force 8 (x) 8.741187140000000e-03 8.741179625000000e-03 8.270000000000001e-09 7.515000000762884e-09 PASS
Force 8 (y) -1.761530070000000e-02 -1.761531480000000e-02 2.200000000000000e-08 1.410000000090506e-08 PASS
Force 8 (z) -4.171802910000000e-02 -4.171804630000001e-02 1.890000000000000e-08 1.720000000760002e-08 PASS
k-point 1 (x) 2.500000000000000e-01 2.500000000000000e-01 1.250000000000000e-01 0.000000000000000e+00 PASS
k-point 1 (y) 0.000000000000000e+00 0.000000000000000e+00 1.250000000000000e-01 0.000000000000000e+00 PASS
k-point 1 (z) 0.000000000000000e+00 0.000000000000000e+00 1.250000000000000e-01 0.000000000000000e+00 PASS
Eigenvalue 1 -2.617790000000000e-01 -2.617790000000000e-01 1.310000000000000e-06 0.000000000000000e+00 PASS
Eigenvalue 8 7.436600000000000e-02 7.436600000000000e-02 3.720000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 16 2.407800000000000e-01 2.407800000000000e-01 1.200000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue 17 2.533710000000000e-01 2.533710000000000e-01 1.270000000000000e-05 0.000000000000000e+00 PASS
Compare to other inputs