Input 07-sic.01-gs.inp

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run spack_foss-2022a_cuda_mpi_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 -2.079703920000000e+01 -2.079684332000000e+01 2.940000000000000e-04 -1.958799999997041e-04 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -5.357635270000000e+00 -5.357531500000000e+00 1.350000000000000e-04 -1.037699999999475e-04 PASS
Hartree energy 1.803609954000000e+01 1.803583342000000e+01 3.340000000000000e-04 2.661199999991481e-04 PASS
Int[n*v_xc] -5.879639620000000e+00 -5.879242529999999e+00 4.370000000000000e-04 -3.970900000007660e-04 PASS
Exchange energy -3.282944020000000e+00 -3.282713600000000e+00 2.540000000000000e-04 -2.304199999998424e-04 PASS
Correlation energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Kinetic energy 7.815702790000000e+00 7.815781420000000e+00 1.470000000000000e-04 -7.862999999996845e-05 PASS
External energy -4.336589488000000e+01 -4.336579996000000e+01 4.570000000000000e-04 -9.491999999511336e-05 PASS
Eigenvalue 1 -1.051620000000000e+00 -1.051616000000000e+00 1.430000000000000e-05 -4.000000000115023e-06 PASS
Eigenvalue 2 -5.424070000000000e-01 -5.424040000000000e-01 2.710000000000000e-05 -2.999999999975245e-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