Input 02-ACBN0.01-nio.inp

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > 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-04 0.000000000000000e+00 PASS
Total k-points 4.000000000000000e+00 4.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -2.870867377000000e+02 -2.870867560100000e+02 3.600000000000000e-05 1.830999997309846e-05 PASS
Ion-ion energy -1.770098719300000e+02 -1.770098719300000e+02 8.850000000000000e-08 0.000000000000000e+00 PASS
Eigenvalues sum -3.725786298000000e+01 -3.725793438000000e+01 8.980000000000000e-05 7.140000000305236e-05 PASS
Hartree energy 8.788829045000000e+01 8.788829173000001e+01 1.410000000000000e-05 -1.280000006431692e-06 PASS
Exchange energy -3.401705309000000e+01 -3.401705334000000e+01 2.400000000000000e-06 2.499999993688107e-07 PASS
Correlation energy -2.008706060000000e+00 -2.008706005000000e+00 1.160000000000000e-07 -5.500000010982831e-08 PASS
Kinetic energy 1.886451523900000e+02 1.886451552400000e+02 1.500000000000000e-05 -2.850000015541809e-06 PASS
External energy -3.507320545500000e+02 -3.507320582900000e+02 2.480000000000000e-05 3.740000011021039e-06 PASS
Hubbard energy 1.475019000000000e-01 1.475011600000000e-01 9.850000000000001e-07 7.399999999990747e-07 PASS
Total Magnetic Moment 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Local Magnetic Moment (Ni1) 1.875656000000000e+00 1.875656000000000e+00 9.380000000000000e-06 0.000000000000000e+00 PASS
Local Magnetic Moment (Ni2) -1.875656000000000e+00 -1.875656000000000e+00 9.380000000000000e-06 0.000000000000000e+00 PASS
Local Magnetic Moment (O1) -1.000000000000000e-06 0.000000000000000e+00 1.100000000000000e-06 -1.000000000000000e-06 PASS
Local Magnetic Moment (O2) 1.000000000000000e-06 1.000000000000000e-06 1.100000000000000e-06 -2.117582368135751e-22 PASS
Occupation Ni2 down 3d4 9.732669100000000e-01 9.732680000000000e-01 1.240000000000000e-06 -1.090000000036895e-06 PASS
Occupation Ni2 down 3d5 9.951782400000000e-01 9.951790500000000e-01 9.240000000000000e-07 -8.099999999622298e-07 PASS
Ueff 3d Ni1 5.466720000000000e-01 5.466720000000000e-01 2.730000000000000e-05 0.000000000000000e+00 PASS
Ueff 3d Ni2 5.466720000000000e-01 5.466720000000000e-01 2.730000000000000e-05 0.000000000000000e+00 PASS
U 3d Ni1 8.097620000000000e-01 8.097620000000000e-01 4.050000000000000e-05 0.000000000000000e+00 PASS
U 3d Ni2 8.097620000000000e-01 8.097620000000000e-01 4.050000000000000e-05 0.000000000000000e+00 PASS
J 3d Ni1 2.630900000000000e-01 2.630900000000000e-01 1.320000000000000e-04 0.000000000000000e+00 PASS
J 3d Ni2 2.630900000000000e-01 2.630900000000000e-01 1.320000000000000e-04 0.000000000000000e+00 PASS
Kanamori U Ni1 8.556500000000000e-01 8.556510000000001e-01 4.280000000000000e-05 -1.000000000028756e-06 PASS
Kanamori U Ni2 8.556510000000001e-01 8.556510000000001e-01 4.280000000000000e-05 0.000000000000000e+00 PASS
Kanamori Up Ni1 6.817950000000000e-01 6.817950000000000e-01 3.410000000000000e-05 0.000000000000000e+00 PASS
Kanamori Up Ni2 6.817950000000000e-01 6.817950000000000e-01 3.410000000000000e-05 0.000000000000000e+00 PASS
Kanamori J Ni1 2.655100000000000e-02 2.655100000000001e-02 1.330000000000000e-05 -3.469446951953614e-18 PASS
Kanamori J Ni2 2.655100000000000e-02 2.655100000000001e-02 1.330000000000000e-05 -3.469446951953614e-18 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 -2.049495000000000e+00 -2.049495000000000e+00 1.020000000000000e-05 4.440892098500626e-16 PASS
Eigenvalue 8 -1.943326000000000e+00 -1.943326000000000e+00 9.720000000000000e-06 -2.220446049250313e-16 PASS
Eigenvalue 16 -8.479060000000000e-01 -8.479060000000000e-01 4.240000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 17 -8.455380000000000e-01 -8.455380000000000e-01 4.230000000000000e-05 0.000000000000000e+00 PASS
Force 1 (x) -9.256628620000000e-05 -4.831706000000000e-05 4.320000000000000e-04 -4.424922620000000e-05 PASS
Force 1 (y) -8.510181060000000e-05 -7.470000600000000e-05 2.530000000000000e-04 -1.040180460000000e-05 PASS
Force 1 (z) 1.732127650000000e-04 1.652605520000000e-04 3.650000000000000e-04 7.952212999999970e-06 PASS
Force 2 (x) -1.918630440000000e-04 -2.034642000000000e-04 1.350000000000000e-04 1.160115600000000e-05 PASS
Force 2 (y) 1.509815550000000e-04 1.469100310000000e-04 1.080000000000000e-04 4.071523999999989e-06 PASS
Force 2 (z) 4.346211810000000e-05 4.329373600000000e-05 1.170000000000000e-04 1.683820999999990e-07 PASS
Force 3 (x) 1.422111210000000e-04 1.275524240000000e-04 1.500000000000000e-04 1.465869700000000e-05 PASS
Force 3 (y) -3.294692990000000e-05 -3.609578200000000e-05 8.650000000000000e-05 3.148852100000000e-06 PASS
Force 3 (z) -1.083503630000000e-04 -1.062742430000000e-04 1.260000000000000e-04 -2.076119999999993e-06 PASS
Force 4 (x) 1.422182100000000e-04 1.274814710000000e-04 1.500000000000000e-04 1.473673899999998e-05 PASS
Force 4 (y) -3.293281430000000e-05 -3.611424380000000e-05 8.650000000000000e-05 3.181429500000007e-06 PASS
Force 4 (z) -1.083245210000000e-04 -1.061781110000000e-04 1.260000000000000e-04 -2.146409999999991e-06 PASS
Compare to other inputs