Input 11-silicon_force.01-gs.inp

Commits > Commit 61d12a07bb2f18211cbe349e5d87c7e10e0bf297 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

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 -3.141015528000000e+01 -3.141015530000000e+01 1.570000000000000e-06 1.999999810209374e-08 PASS
Ion-ion energy -3.395408826000000e+01 -3.395408826000000e+01 1.700000000000000e-07 0.000000000000000e+00 PASS
Eigenvalues sum 1.277361060000000e+00 1.277361105000000e+00 4.950000000000000e-08 -4.499999994855841e-08 PASS
Hartree energy 1.892364230000000e+00 1.892364175000000e+00 6.050000000000001e-08 5.500000010982831e-08 PASS
Exchange energy -8.817965170000001e+00 -8.817965120000000e+00 4.410000000000000e-07 -5.000000058430487e-08 PASS
Correlation energy -1.554342270000000e+00 -1.554342270000000e+00 7.770000000000000e-08 0.000000000000000e+00 PASS
Kinetic energy 1.447675355000000e+01 1.447675342000000e+01 1.540000000000000e-07 1.300000000981072e-07 PASS
External energy -3.452877350000000e+00 -3.452877160000000e+00 2.200000000000000e-07 -1.899999997334589e-07 PASS
Force 1 (x) -7.660093070000000e-02 -7.660093500000001e-02 3.830000000000000e-08 4.300000008838900e-09 PASS
Force 1 (y) -9.693349630000000e-02 -9.693349530000001e-02 4.850000000000000e-09 -9.999999994736442e-10 PASS
Force 1 (z) -5.279707530000000e-02 -5.279708000000000e-02 2.640000000000000e-08 4.699999993362791e-09 PASS
Force 2 (x) 7.220572990000000e-03 7.220569030000000e-03 4.360000000000000e-09 3.959999999789132e-09 PASS
Force 2 (y) -7.265212380000000e-04 -7.265252080000000e-04 1.910000000000000e-08 3.970000000074435e-09 PASS
Force 2 (z) -9.373120739999999e-03 -9.373126950000001e-03 1.180000000000000e-08 6.210000002074278e-09 PASS
Force 3 (x) 6.126120480000000e-03 6.126104960000000e-03 1.710000000000000e-08 1.552000000043519e-08 PASS
Force 3 (y) 3.925373170000000e-03 3.925376120000000e-03 1.710000000000000e-08 -2.949999999488084e-09 PASS
Force 3 (z) 5.727579270000000e-03 5.727592490000000e-03 3.240000000000000e-08 -1.322000000008455e-08 PASS
Force 4 (x) -1.284759150000000e-02 -1.284759420000000e-02 2.970000000000000e-09 2.700000001354397e-09 PASS
Force 4 (y) 8.422636730000000e-04 8.422579650000001e-04 6.280000000000000e-09 5.707999999960203e-09 PASS
Force 4 (z) 2.221571230000000e-03 2.221566670000000e-03 5.020000000000000e-09 4.559999999560055e-09 PASS
Force 5 (x) 5.410188770000000e-02 5.410188380000000e-02 4.290000000000000e-09 3.899999996559433e-09 PASS
Force 5 (y) 1.387742140000000e-01 1.387741980000000e-01 1.820000000000000e-08 1.600000001933388e-08 PASS
Force 5 (z) 7.430924320000000e-02 7.430923539999999e-02 8.580000000000000e-09 7.800000006996655e-09 PASS
Force 6 (x) -9.435915190000000e-03 -9.435892010000000e-03 2.550000000000000e-08 -2.317999999931764e-08 PASS
Force 6 (y) 3.005056960000000e-03 3.005059450000000e-03 2.740000000000000e-09 -2.490000000025111e-09 PASS
Force 6 (z) -5.129592920000000e-03 -5.129605900000000e-03 1.430000000000000e-08 1.298000000017618e-08 PASS
Force 7 (x) 2.269468410000000e-02 2.269469340000000e-02 1.030000000000000e-08 -9.299999999268227e-09 PASS
Force 7 (y) -3.127155730000000e-02 -3.127155900000000e-02 1.810000000000000e-09 1.699999994941859e-09 PASS
Force 7 (z) 2.675945890000000e-02 2.675946245000000e-02 3.900000000000000e-09 -3.549999998825326e-09 PASS
Force 8 (x) 8.741172110000001e-03 8.741179625000000e-03 8.270000000000001e-09 -7.514999999028160e-09 PASS
Force 8 (y) -1.761533330000000e-02 -1.761531480000000e-02 2.200000000000000e-08 -1.850000000067076e-08 PASS
Force 8 (z) -4.171806350000000e-02 -4.171804630000001e-02 1.890000000000000e-08 -1.719999999372224e-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