Input 02-ACBN0.01-nio.inp

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2022a_cuda_serial

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 -2.870867406300000e+02 -2.870867399400000e+02 4.710000000000000e-05 -6.899999789311551e-07 PASS
Ion-ion energy -1.770098719300000e+02 -1.770098719300000e+02 8.850000000000000e-08 0.000000000000000e+00 PASS
Eigenvalues sum -3.725786454000000e+01 -3.725786551000000e+01 3.660000000000000e-05 9.700000020984589e-07 PASS
Hartree energy 8.788829195000000e+01 8.788829173000001e+01 1.410000000000000e-05 2.199999897811722e-07 PASS
Exchange energy -3.401705416000000e+01 -3.401705334000000e+01 2.400000000000000e-06 -8.200000038982580e-07 PASS
Correlation energy -2.008706030000000e+00 -2.008706050000000e+00 1.000000000000000e-07 2.000000032253979e-08 PASS
Kinetic energy 1.886451581200000e+02 1.886451552400000e+02 1.500000000000000e-05 2.879999982496884e-06 PASS
External energy -3.507320606700000e+02 -3.507320582900000e+02 2.480000000000000e-05 -2.380000012180972e-06 PASS
Hubbard energy 1.475018400000000e-01 1.475019500000000e-01 4.510000000000000e-07 -1.099999999976120e-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) 0.000000000000000e+00 0.000000000000000e+00 1.100000000000000e-06 0.000000000000000e+00 PASS
Occupation Ni2 down 3d4 9.732668600000000e-01 9.732669800000000e-01 7.500000000000000e-07 -1.200000000478596e-07 PASS
Occupation Ni2 down 3d5 9.951782600000000e-01 9.951783000000000e-01 4.980000000000000e-07 -3.999999997894577e-08 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 8.097610000000000e-01 8.097620000000000e-01 4.050000000000000e-05 -1.000000000028756e-06 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 8.556500000000000e-01 8.556510000000001e-01 4.280000000000000e-05 -1.000000000028756e-06 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 -2.049496000000000e+00 -2.049495000000000e+00 1.020000000000000e-05 -9.999999996956888e-07 PASS
Eigenvalue 8 -1.943327000000000e+00 -1.943326000000000e+00 9.720000000000000e-06 -1.000000000139778e-06 PASS
Eigenvalue 16 -8.479050000000000e-01 -8.479060000000000e-01 4.240000000000000e-05 1.000000000028756e-06 PASS
Eigenvalue 17 -8.455380000000000e-01 -8.455380000000000e-01 4.230000000000000e-05 0.000000000000000e+00 PASS
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