Input 07-noncollinear.01-U5-gs.inp

Commits > Commit 7340c9717a63bb8691685536ab6dd281015dc066 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-08 0.000000000000000e+00 PASS
Total k-points 4.000000000000000e+00 4.000000000000000e+00 1.000000000000000e-08 0.000000000000000e+00 PASS
Reduced k-points 2.000000000000000e+00 2.000000000000000e+00 1.000000000000000e-08 0.000000000000000e+00 PASS
Total energy -9.550195918000000e+01 -9.550195915000000e+01 1.850000000000000e-06 -2.999999537678377e-08 PASS
Ion-ion energy -8.995635274999999e+01 -8.995635274999999e+01 9.000000000000000e-13 0.000000000000000e+00 PASS
Eigenvalues sum 3.691807530000000e+00 3.691806580000000e+00 2.050000000000000e-06 9.500000004436515e-07 PASS
Hartree energy 1.645947716000000e+01 1.645947641000000e+01 2.160000000000000e-06 7.499999981064320e-07 PASS
Exchange energy -1.646773459000000e+01 -1.646773470000000e+01 1.190000000000000e-06 1.100000019960135e-07 PASS
Correlation energy -1.849676870000000e+00 -1.849676800000000e+00 9.250000000000000e-07 -7.000000001866624e-08 PASS
Kinetic energy 1.009921228200000e+02 1.009921218700000e+02 2.930000000000000e-06 9.500000004436515e-07 PASS
External energy -1.048625878600000e+02 -1.048625862800000e+02 4.380000000000000e-06 -1.580000002832094e-06 PASS
Hubbard energy 1.827931000000000e-01 1.827931000000000e-01 9.140000000000000e-08 0.000000000000000e+00 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 -3.203550000000000e-01 -3.203580000000000e-01 1.600000000000000e-05 2.999999999975245e-06 PASS
Eigenvalue 8 5.405700000000000e-02 5.404800000000000e-02 5.610000000000000e-05 9.000000000002062e-06 PASS
Eigenvalue 16 1.274660000000000e-01 1.274740000000000e-01 2.530000000000000e-05 -8.000000000008001e-06 PASS
Eigenvalue 17 1.941930000000000e-01 1.941910000000000e-01 1.210000000000000e-05 2.000000000002000e-06 PASS
Total Magnetic Moment x 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total Magnetic Moment y 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total Magnetic Moment z 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Local Magnetic Moment (Ni1) 2.850612000000000e+00 2.850612000000000e+00 1.430000000000000e-05 0.000000000000000e+00 PASS
Local Magnetic Moment (Ni2) -2.850613000000000e+00 -2.850612000000000e+00 1.430000000000000e-05 -1.000000000139778e-06 PASS
Local Magnetic Moment (O1) 0.000000000000000e+00 0.000000000000000e+00 2.200000000000000e-06 0.000000000000000e+00 PASS
Local Magnetic Moment (O2) 0.000000000000000e+00 0.000000000000000e+00 2.200000000000000e-06 0.000000000000000e+00 PASS
Occupation Ni2 up-down 3d4 -1.642214600000000e-01 -1.642220000000000e-01 8.209999999999999e-06 5.399999999933236e-07 PASS
Occupation Ni2 up-down 3d5 -4.311369600000000e-01 -4.311370800000000e-01 4.200000000000000e-06 1.199999999923484e-07 PASS
Force 1 (x) -3.387473890000000e-13 6.044312350000000e-13 6.620000000000000e-12 -9.431786240000001e-13 PASS
Force 1 (y) -3.337459420000000e-13 6.027895000000000e-13 6.620000000000000e-12 -9.365354420000000e-13 PASS
Force 1 (z) 2.086680700000000e-12 1.280813500000000e-13 1.170000000000000e-10 1.958599350000000e-12 PASS
Force 2 (x) -3.350095700000000e-13 6.026180899999999e-13 6.620000000000000e-12 -9.376276599999999e-13 PASS
Force 2 (y) -3.367199240000000e-13 6.048425450000000e-13 6.620000000000000e-12 -9.415624689999999e-13 PASS
Force 2 (z) 2.063166560000000e-12 1.401213000000000e-13 1.170000000000000e-10 1.923045260000000e-12 PASS
Force 3 (x) 1.078290620000000e-07 1.229849220000000e-07 2.120000000000000e-07 -1.515585999999999e-08 PASS
Force 3 (y) 1.078290600000000e-07 1.229849210000000e-07 2.120000000000000e-07 -1.515586099999999e-08 PASS
Force 3 (z) -1.078007990000000e-07 -1.229675720000000e-07 2.120000000000000e-07 1.516677300000000e-08 PASS
Force 4 (x) -1.078283890000000e-07 -1.229870900000000e-07 2.120000000000000e-07 1.515870100000000e-08 PASS
Force 4 (y) -1.078283900000000e-07 -1.229870900000000e-07 2.120000000000000e-07 1.515869999999999e-08 PASS
Force 4 (z) 1.077966490000000e-07 1.229815050000000e-07 2.120000000000000e-07 -1.518485599999998e-08 PASS
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