Input 02-ACBN0.01-nio.inp

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Run spack_intel-2022a_impi_omp

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 -2.870867456700000e+02 -2.870867399400000e+02 4.710000000000000e-05 -5.729999998038693e-06 PASS
Ion-ion energy -1.770098719300000e+02 -1.770098719300000e+02 8.850000000000000e-08 0.000000000000000e+00 PASS
Eigenvalues sum -3.725786945000000e+01 -3.725786551000000e+01 3.660000000000000e-05 -3.939999999147403e-06 PASS
Hartree energy 8.788829307000000e+01 8.788829173000001e+01 1.410000000000000e-05 1.339999997185259e-06 PASS
Exchange energy -3.401705368000000e+01 -3.401705334000000e+01 2.400000000000000e-06 -3.399999997100167e-07 PASS
Correlation energy -2.008706060000000e+00 -2.008706050000000e+00 1.000000000000000e-07 -9.999999939225290e-09 PASS
Kinetic energy 1.886451564100000e+02 1.886451552400000e+02 1.500000000000000e-05 1.169999990224824e-06 PASS
External energy -3.507320606000000e+02 -3.507320582900000e+02 2.480000000000000e-05 -2.310000013494573e-06 PASS
Hubbard energy 1.475019200000000e-01 1.475019500000000e-01 4.510000000000000e-07 -2.999999998420932e-08 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) 0.000000000000000e+00 0.000000000000000e+00 1.100000000000000e-06 0.000000000000000e+00 PASS
Local Magnetic Moment (O2) 1.000000000000000e-06 0.000000000000000e+00 1.100000000000000e-06 1.000000000000000e-06 PASS
Occupation Ni2 down 3d4 9.732669100000000e-01 9.732669800000000e-01 4.870000000000000e-07 -7.000000001866624e-08 PASS
Occupation Ni2 down 3d5 9.951782400000000e-01 9.951783000000000e-01 4.980000000000000e-07 -5.999999996841865e-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 8.097620000000000e-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 -2.049496000000000e+00 -2.049495000000000e+00 1.020000000000000e-05 -9.999999996956888e-07 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) -9.085548979999999e-05 -4.831706000000000e-05 1.810000000000000e-04 -4.253842979999999e-05 PASS
Force 1 (y) 4.890842050000000e-06 -7.470000600000000e-05 2.530000000000000e-04 7.959084805000000e-05 PASS
Force 1 (z) 8.337517960000000e-05 1.652605520000000e-04 1.200000000000000e-04 -8.188537240000002e-05 PASS
Force 2 (x) -1.975838040000000e-04 -2.034641960000000e-04 5.760000000000000e-05 5.880392000000024e-06 PASS
Force 2 (y) 1.246912920000000e-04 1.469100310000000e-04 1.080000000000000e-04 -2.221873900000001e-05 PASS
Force 2 (z) 7.374848040000000e-05 4.329373600000000e-05 4.420000000000000e-05 3.045474440000000e-05 PASS
Force 3 (x) 1.442739660000000e-04 1.275524240000000e-04 6.370000000000000e-05 1.672154200000001e-05 PASS
Force 3 (y) -6.473455100000000e-05 -3.609578200000000e-05 8.650000000000000e-05 -2.863876900000000e-05 PASS
Force 3 (z) -7.861209540000001e-05 -1.062742430000000e-04 3.980000000000000e-05 2.766214760000001e-05 PASS
Force 4 (x) 1.441653280000000e-04 1.274814710000000e-04 6.360000000000000e-05 1.668385699999997e-05 PASS
Force 4 (y) -6.484758260000001e-05 -3.611424380000000e-05 8.650000000000000e-05 -2.873333880000000e-05 PASS
Force 4 (z) -7.851156470000000e-05 -1.061781110000000e-04 3.990000000000000e-05 2.766654630000000e-05 PASS
Compare to other inputs