Input 07-sic.01-gs.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_serial_omp

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -2.079710459000000e+01 -2.079684332000000e+01 2.940000000000000e-04 -2.612699999993140e-04 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -5.357651480000000e+00 -5.357531500000000e+00 1.350000000000000e-04 -1.199800000000195e-04 PASS
Hartree energy 1.803613353000000e+01 1.803583342000000e+01 3.340000000000000e-04 3.001100000012968e-04 PASS
Int[n*v_xc] -5.879621550000000e+00 -5.879242529999999e+00 4.370000000000000e-04 -3.790200000013400e-04 PASS
Exchange energy -3.282941120000000e+00 -3.282713600000000e+00 2.540000000000000e-04 -2.275199999997035e-04 PASS
Correlation energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Kinetic energy 7.815911460000000e+00 7.815781420000000e+00 1.470000000000000e-04 1.300400000001645e-04 PASS
External energy -4.336620920000000e+01 -4.336579996000000e+01 4.570000000000000e-04 -4.092399999962026e-04 PASS
Eigenvalue 1 -1.051628000000000e+00 -1.051616000000000e+00 1.430000000000000e-05 -1.200000000012302e-05 PASS
Eigenvalue 2 -5.424080000000000e-01 -5.424040000000000e-01 2.710000000000000e-05 -4.000000000004000e-06 PASS
Eigenvalue 3 -5.424000000000000e-01 -5.423710000000000e-01 3.300000000000000e-05 -2.899999999994574e-05 PASS
Eigenvalue 4 -5.423890000000000e-01 -5.423660000000000e-01 2.710000000000000e-05 -2.299999999999525e-05 PASS
Compare to other inputs