Input 13-j_dependent.02_combined_j_orbs.inp

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -3.012218442000000e+01 -3.012218442000000e+01 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -9.108588100000000e+00 -9.108588100000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Hartree energy 4.284434951000000e+01 4.284434951000000e+01 1.000000000000000e-04 0.000000000000000e+00 PASS
Exchange energy -5.929795540000000e+00 -5.929795540000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Correlation energy -7.045481400000000e-01 -7.045481400000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Kinetic energy 1.945518749000000e+01 1.945518749000000e+01 1.000000000000000e-04 0.000000000000000e+00 PASS
External energy -1.040624410800000e+02 -1.040624410800000e+02 1.000000000000000e-04 0.000000000000000e+00 PASS
Hubbard energy 2.750629700000000e-01 2.750629700000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Occupation 1s dn 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
U2p O1 4.042270000000000e-01 4.042270000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
U2p O2 4.042270000000000e-01 4.042270000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue [1] -1.508848000000000e+00 -1.508848000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue [2] -1.470487000000000e+00 -1.470487000000000e+00 1.000000000000000e-04 0.000000000000000e+00 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 2.000000000000000e+00 2.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Local Magnetic Moment (O1) x 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Local Magnetic Moment (O1) y 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Local Magnetic Moment (O1) z 4.045570000000000e-01 4.045570000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Local Magnetic Moment (O2) x 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Local Magnetic Moment (O2) y 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Local Magnetic Moment (O2) z 4.045570000000000e-01 4.045570000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Compare to other inputs