Input 02-ACBN0.01-nio.inp

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > 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 -2.870867403400000e+02 -2.870867560100000e+02 3.600000000000000e-05 1.566999998203755e-05 PASS
Ion-ion energy -1.770098719300000e+02 -1.770098719300000e+02 8.850000000000000e-08 0.000000000000000e+00 PASS
Eigenvalues sum -3.725786478000000e+01 -3.725793438000000e+01 8.980000000000000e-05 6.960000000333366e-05 PASS
Hartree energy 8.788829130000001e+01 8.788829173000001e+01 1.410000000000000e-05 -4.300000000512227e-07 PASS
Exchange energy -3.401705320000000e+01 -3.401705334000000e+01 2.400000000000000e-06 1.399999973727972e-07 PASS
Correlation energy -2.008706060000000e+00 -2.008706005000000e+00 1.160000000000000e-07 -5.500000010982831e-08 PASS
Kinetic energy 1.886451530900000e+02 1.886451552400000e+02 1.500000000000000e-05 -2.150000000256114e-06 PASS
External energy -3.507320559900000e+02 -3.507320582900000e+02 2.480000000000000e-05 2.300000005561742e-06 PASS
Hubbard energy 1.475019300000000e-01 1.475011600000000e-01 9.850000000000001e-07 7.700000000110396e-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 9.732669000000000e-01 9.732680000000000e-01 1.240000000000000e-06 -1.099999999976120e-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 8.556510000000001e-01 8.556510000000001e-01 4.280000000000000e-05 0.000000000000000e+00 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) -2.715637750000000e-05 -4.831706000000000e-05 4.320000000000000e-04 2.116068250000000e-05 PASS
Force 1 (y) -2.079487540000000e-04 -7.470000600000000e-05 2.530000000000000e-04 -1.332487480000000e-04 PASS
Force 1 (z) 2.327310890000000e-04 1.652605520000000e-04 3.650000000000000e-04 6.747053699999997e-05 PASS
Force 2 (x) -2.041433290000000e-04 -2.034642000000000e-04 1.350000000000000e-04 -6.791289999999841e-07 PASS
Force 2 (y) 1.842537640000000e-04 1.469100310000000e-04 1.080000000000000e-04 3.734373300000001e-05 PASS
Force 2 (z) 2.235321040000000e-05 4.329373600000000e-05 1.170000000000000e-04 -2.094052560000000e-05 PASS
Force 3 (x) 1.156470200000000e-04 1.275524240000000e-04 1.500000000000000e-04 -1.190540400000000e-05 PASS
Force 3 (y) 1.185170450000000e-05 -3.609578200000000e-05 8.650000000000000e-05 4.794748650000000e-05 PASS
Force 3 (z) -1.275550510000000e-04 -1.062742430000000e-04 1.260000000000000e-04 -2.128080799999998e-05 PASS
Force 4 (x) 1.156526870000000e-04 1.274814710000000e-04 1.500000000000000e-04 -1.182878400000002e-05 PASS
Force 4 (y) 1.184328510000000e-05 -3.611424380000000e-05 8.650000000000000e-05 4.795752890000000e-05 PASS
Force 4 (z) -1.275292480000000e-04 -1.061781110000000e-04 1.260000000000000e-04 -2.135113699999999e-05 PASS
Compare to other inputs