Input 13-j_dependent.01_O2.inp

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run intel_omp_autotools: [intel2023a-serial]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -3.026668768000000e+01 -3.026668768000000e+01 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -7.695900110000000e+00 -7.695900110000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Hartree energy 4.294088683000000e+01 4.294088683000000e+01 1.000000000000000e-04 0.000000000000000e+00 PASS
Exchange energy -5.940351460000000e+00 -5.940351460000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Correlation energy -7.051319000000000e-01 -7.051319000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Kinetic energy 1.946927297000000e+01 1.946927297000000e+01 1.000000000000000e-04 0.000000000000000e+00 PASS
External energy -1.041664983300000e+02 -1.041664983300000e+02 1.000000000000000e-04 0.000000000000000e+00 PASS
Hubbard energy 1.351392800000000e-01 1.351392800000000e-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 -2.261400000000000e-02 -2.261400000000000e-02 1.000000000000000e-04 0.000000000000000e+00 PASS
U2p O1 1.414290000000000e-01 1.414290000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
U2p O2 -2.261400000000000e-02 -2.261400000000000e-02 1.000000000000000e-04 0.000000000000000e+00 PASS
U2p O2 1.414290000000000e-01 1.414290000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue [1] -1.398143000000000e+00 -1.398143000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue [2] -1.353778000000000e+00 -1.353778000000000e+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 4.011250000000000e-01 4.011250000000000e-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 4.011250000000000e-01 4.011250000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Compare to other inputs