Input 02-ACBN0.01-nio.inp

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_cuda_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 -2.870867488400000e+02 -2.870867560100000e+02 3.600000000000000e-05 7.170000003497989e-06 PASS
Ion-ion energy -1.770098719300000e+02 -1.770098719300000e+02 8.850000000000000e-08 0.000000000000000e+00 PASS
Eigenvalues sum -3.725788398000000e+01 -3.725793438000000e+01 8.980000000000000e-05 5.039999999922884e-05 PASS
Hartree energy 8.788829441000000e+01 8.788829173000001e+01 1.410000000000000e-05 2.679999994370519e-06 PASS
Exchange energy -3.401705457000000e+01 -3.401705334000000e+01 2.400000000000000e-06 -1.230000002294673e-06 PASS
Correlation energy -2.008706010000000e+00 -2.008706005000000e+00 1.160000000000000e-07 -4.999999969612645e-09 PASS
Kinetic energy 1.886451635100000e+02 1.886451552400000e+02 1.500000000000000e-05 8.269999995036414e-06 PASS
External energy -3.507320679300000e+02 -3.507320582900000e+02 2.480000000000000e-05 -9.640000030231022e-06 PASS
Hubbard energy 1.475016800000000e-01 1.475011600000000e-01 9.850000000000001e-07 5.200000000038507e-07 PASS
Total Magnetic Moment 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Local Magnetic Moment (Ni1) 1.875657000000000e+00 1.875656000000000e+00 9.380000000000000e-06 9.999999999177334e-07 PASS
Local Magnetic Moment (Ni2) -1.875657000000000e+00 -1.875656000000000e+00 9.380000000000000e-06 -9.999999999177334e-07 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 1.000000000000000e-06 1.100000000000000e-06 -2.117582368135751e-22 PASS
Occupation Ni2 down 3d4 9.732672000000000e-01 9.732680000000000e-01 1.240000000000000e-06 -8.000000000230045e-07 PASS
Occupation Ni2 down 3d5 9.951784299999999e-01 9.951790500000000e-01 9.240000000000000e-07 -6.200000000067263e-07 PASS
Ueff 3d Ni1 5.466730000000000e-01 5.466720000000000e-01 2.730000000000000e-05 9.999999999177334e-07 PASS
Ueff 3d Ni2 5.466730000000000e-01 5.466720000000000e-01 2.730000000000000e-05 9.999999999177334e-07 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 8.556520000000000e-01 8.556510000000001e-01 4.280000000000000e-05 9.999999999177334e-07 PASS
Kanamori U Ni2 8.556520000000000e-01 8.556510000000001e-01 4.280000000000000e-05 9.999999999177334e-07 PASS
Kanamori Up Ni1 6.817970000000000e-01 6.817950000000000e-01 3.410000000000000e-05 1.999999999946489e-06 PASS
Kanamori Up Ni2 6.817960000000000e-01 6.817950000000000e-01 3.410000000000000e-05 9.999999999177334e-07 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 -2.049494000000000e+00 -2.049495000000000e+00 1.020000000000000e-05 1.000000000139778e-06 PASS
Eigenvalue 8 -1.943326000000000e+00 -1.943326000000000e+00 9.720000000000000e-06 -2.220446049250313e-16 PASS
Eigenvalue 16 -8.479070000000000e-01 -8.479060000000000e-01 4.240000000000000e-05 -9.999999999177334e-07 PASS
Eigenvalue 17 -8.455390000000000e-01 -8.455380000000000e-01 4.230000000000000e-05 -1.000000000028756e-06 PASS
Force 1 (x) -1.267551580000000e-05 -4.831706000000000e-05 4.320000000000000e-04 3.564154420000000e-05 PASS
Force 1 (y) -1.676440400000000e-04 -7.470000600000000e-05 2.530000000000000e-04 -9.294403400000000e-05 PASS
Force 1 (z) 1.798567700000000e-04 1.652605520000000e-04 3.650000000000000e-04 1.459621799999999e-05 PASS
Force 2 (x) -2.258898270000000e-04 -2.034642000000000e-04 1.350000000000000e-04 -2.242562700000000e-05 PASS
Force 2 (y) 1.821132950000000e-04 1.469100310000000e-04 1.080000000000000e-04 3.520326400000001e-05 PASS
Force 2 (z) 4.478729370000000e-05 4.329373600000000e-05 1.170000000000000e-04 1.493557699999999e-06 PASS
Force 3 (x) 1.192561230000000e-04 1.275524240000000e-04 1.500000000000000e-04 -8.296301000000007e-06 PASS
Force 3 (y) -7.262593610000000e-06 -3.609578200000000e-05 8.650000000000000e-05 2.883318839000000e-05 PASS
Force 3 (z) -1.123054150000000e-04 -1.062742430000000e-04 1.260000000000000e-04 -6.031171999999987e-06 PASS
Force 4 (x) 1.193092200000000e-04 1.274814710000000e-04 1.500000000000000e-04 -8.172251000000029e-06 PASS
Force 4 (y) -7.206661020000000e-06 -3.611424380000000e-05 8.650000000000000e-05 2.890758278000000e-05 PASS
Force 4 (z) -1.123386490000000e-04 -1.061781110000000e-04 1.260000000000000e-04 -6.160538000000000e-06 PASS
Compare to other inputs