Input 07-sic.01-gs.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_omp_autotools: [foss2023a-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 -2.079710948000000e+01 -2.079684332000000e+01 2.940000000000000e-04 -2.661599999989051e-04 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -5.357654200000000e+00 -5.357531500000000e+00 1.350000000000000e-04 -1.226999999994760e-04 PASS
Hartree energy 1.803613623000000e+01 1.803583342000000e+01 3.340000000000000e-04 3.028100000008749e-04 PASS
Int[n*v_xc] -5.879622660000000e+00 -5.879209980000000e+00 4.720000000000000e-04 -4.126800000001651e-04 PASS
Exchange energy -3.282941710000000e+00 -3.282713600000000e+00 2.540000000000000e-04 -2.281099999996705e-04 PASS
Correlation energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Kinetic energy 7.815913640000000e+00 7.815781420000000e+00 1.470000000000000e-04 1.322200000002383e-04 PASS
External energy -4.336621359000000e+01 -4.336579996000000e+01 4.570000000000000e-04 -4.136299999970561e-04 PASS
Eigenvalue 1 -1.051629000000000e+00 -1.051616000000000e+00 1.430000000000000e-05 -1.300000000004076e-05 PASS
Eigenvalue 2 -5.424080000000000e-01 -5.424040000000000e-01 2.710000000000000e-05 -4.000000000004000e-06 PASS
Eigenvalue 3 -5.424010000000000e-01 -5.423710000000000e-01 3.300000000000000e-05 -2.999999999997449e-05 PASS
Eigenvalue 4 -5.423900000000000e-01 -5.423660000000000e-01 2.710000000000000e-05 -2.400000000002400e-05 PASS
Compare to other inputs