Input 02-ACBN0.01-nio.inp

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > 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 -2.870867392100000e+02 -2.870867560100000e+02 3.600000000000000e-05 1.679999996895276e-05 PASS
Ion-ion energy -1.770098719300000e+02 -1.770098719300000e+02 8.850000000000000e-08 0.000000000000000e+00 PASS
Eigenvalues sum -3.725786290000000e+01 -3.725793438000000e+01 8.980000000000000e-05 7.148000000256616e-05 PASS
Hartree energy 8.788829124999999e+01 8.788829173000001e+01 1.410000000000000e-05 -4.800000112936686e-07 PASS
Exchange energy -3.401705324000000e+01 -3.401705334000000e+01 2.400000000000000e-06 9.999999406318238e-08 PASS
Correlation energy -2.008706060000000e+00 -2.008706005000000e+00 1.160000000000000e-07 -5.500000010982831e-08 PASS
Kinetic energy 1.886451537500000e+02 1.886451552400000e+02 1.500000000000000e-05 -1.490000016701742e-06 PASS
External energy -3.507320565700000e+02 -3.507320582900000e+02 2.480000000000000e-05 1.720000000204891e-06 PASS
Hubbard energy 1.475019200000000e-01 1.475011600000000e-01 9.850000000000001e-07 7.600000000163032e-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 9.732668799999999e-01 9.732680000000000e-01 1.240000000000000e-06 -1.120000000076615e-06 PASS
Occupation Ni2 down 3d5 9.951782300000001e-01 9.951790500000000e-01 9.240000000000000e-07 -8.199999999014551e-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 8.556500000000000e-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 6.817950000000000e-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) -1.598912730000000e-04 -4.831706000000000e-05 4.320000000000000e-04 -1.115742130000000e-04 PASS
Force 1 (y) -8.834964260000000e-05 -7.470000600000000e-05 2.530000000000000e-04 -1.364963660000000e-05 PASS
Force 1 (z) 2.446063640000000e-04 1.652605520000000e-04 3.650000000000000e-04 7.934581199999996e-05 PASS
Force 2 (x) -1.719343330000000e-04 -2.034642000000000e-04 1.350000000000000e-04 3.152986700000001e-05 PASS
Force 2 (y) 1.527531870000000e-04 1.469100310000000e-04 1.080000000000000e-04 5.843156000000005e-06 PASS
Force 2 (z) 2.187562580000000e-05 4.329373600000000e-05 1.170000000000000e-04 -2.141811020000000e-05 PASS
Force 3 (x) 1.658927660000000e-04 1.275524240000000e-04 1.500000000000000e-04 3.834034200000000e-05 PASS
Force 3 (y) -3.216544740000000e-05 -3.609578200000000e-05 8.650000000000000e-05 3.930334600000001e-06 PASS
Force 3 (z) -1.332883810000000e-04 -1.062742430000000e-04 1.260000000000000e-04 -2.701413800000000e-05 PASS
Force 4 (x) 1.659328390000000e-04 1.274814710000000e-04 1.500000000000000e-04 3.845136799999997e-05 PASS
Force 4 (y) -3.223809640000000e-05 -3.611424380000000e-05 8.650000000000000e-05 3.876147400000003e-06 PASS
Force 4 (z) -1.331936090000000e-04 -1.061781110000000e-04 1.260000000000000e-04 -2.701549799999999e-05 PASS
Compare to other inputs