Input 02-ACBN0.01-nio.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run intel_mpi_omp_autotools: [intel2022a-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 -2.870867340300000e+02 -2.870867560100000e+02 3.600000000000000e-05 2.197999998543310e-05 PASS
Ion-ion energy -1.770098719300000e+02 -1.770098719300000e+02 8.850000000000000e-08 0.000000000000000e+00 PASS
Eigenvalues sum -3.725785417000000e+01 -3.725793438000000e+01 8.980000000000000e-05 8.021000000013601e-05 PASS
Hartree energy 8.788829124000000e+01 8.788829173000001e+01 1.410000000000000e-05 -4.900000050156450e-07 PASS
Exchange energy -3.401705305000000e+01 -3.401705334000000e+01 2.400000000000000e-06 2.899999955729982e-07 PASS
Correlation energy -2.008706060000000e+00 -2.008706005000000e+00 1.160000000000000e-07 -5.500000010982831e-08 PASS
Kinetic energy 1.886451525000000e+02 1.886451552400000e+02 1.500000000000000e-05 -2.740000013545796e-06 PASS
External energy -3.507320555800000e+02 -3.507320582900000e+02 2.480000000000000e-05 2.709999989747303e-06 PASS
Hubbard energy 1.475020000000000e-01 1.475011600000000e-01 9.850000000000001e-07 8.400000000019503e-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 9.732667699999999e-01 9.732680000000000e-01 1.420000000000000e-06 -1.230000000074227e-06 PASS
Occupation Ni2 down 3d5 9.951781500000000e-01 9.951790500000000e-01 9.240000000000000e-07 -8.999999999703689e-07 PASS
Ueff 3d Ni1 5.466710000000000e-01 5.466720000000000e-01 2.730000000000000e-05 -1.000000000028756e-06 PASS
Ueff 3d Ni2 5.466710000000000e-01 5.466720000000000e-01 2.730000000000000e-05 -1.000000000028756e-06 PASS
U 3d Ni1 8.097610000000000e-01 8.097620000000000e-01 4.050000000000000e-05 -1.000000000028756e-06 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 8.556500000000000e-01 8.556510000000001e-01 4.280000000000000e-05 -1.000000000028756e-06 PASS
Kanamori Up Ni1 6.817940000000000e-01 6.817950000000000e-01 3.410000000000000e-05 -1.000000000028756e-06 PASS
Kanamori Up Ni2 6.817940000000000e-01 6.817950000000000e-01 3.410000000000000e-05 -1.000000000028756e-06 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 -8.479050000000000e-01 -8.479060000000000e-01 4.240000000000000e-05 1.000000000028756e-06 PASS
Eigenvalue 17 -8.455370000000000e-01 -8.455380000000000e-01 4.230000000000000e-05 1.000000000028756e-06 PASS
Force 1 (x) -9.764951820000000e-05 -4.831706000000000e-05 4.320000000000000e-04 -4.933245820000000e-05 PASS
Force 1 (y) -1.792511100000000e-04 -7.470000600000000e-05 2.530000000000000e-04 -1.045511040000000e-04 PASS
Force 1 (z) 2.688396390000000e-04 1.652605520000000e-04 3.650000000000000e-04 1.035790870000000e-04 PASS
Force 2 (x) -1.751415380000000e-04 -2.034642000000000e-04 1.350000000000000e-04 2.832266200000002e-05 PASS
Force 2 (y) 1.744367160000000e-04 1.469100310000000e-04 1.080000000000000e-04 2.752668499999999e-05 PASS
Force 2 (z) 5.537038400000000e-06 4.329373600000000e-05 1.170000000000000e-04 -3.775669760000000e-05 PASS
Force 3 (x) 1.364451790000000e-04 1.275524240000000e-04 1.500000000000000e-04 8.892755000000001e-06 PASS
Force 3 (y) 2.451960390000000e-06 -3.609578200000000e-05 8.650000000000000e-05 3.854774239000000e-05 PASS
Force 3 (z) -1.373155600000000e-04 -1.062742430000000e-04 1.260000000000000e-04 -3.104131700000000e-05 PASS
Force 4 (x) 1.363458770000000e-04 1.274814710000000e-04 1.500000000000000e-04 8.864405999999979e-06 PASS
Force 4 (y) 2.362433610000000e-06 -3.611424380000000e-05 8.650000000000000e-05 3.847667741000000e-05 PASS
Force 4 (z) -1.370611170000000e-04 -1.061781110000000e-04 1.260000000000000e-04 -3.088300600000000e-05 PASS
Compare to other inputs