Input 07-sic.02-scdm.inp

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 2.710000000000000e-05 0.000000000000000e+00 PASS
Total energy -2.092984325000000e+01 -2.092987250000000e+01 4.040000000000000e-05 2.924999999720512e-05 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -5.492211380000000e+00 -5.492221640000000e+00 1.530000000000000e-05 1.026000000070582e-05 PASS
Hartree energy 1.818363151000000e+01 1.818364180000000e+01 1.640000000000000e-05 -1.028999999874713e-05 PASS
Int[n*v_xc] -6.192116590000000e+00 -6.192099470000000e+00 1.880000000000000e-05 -1.712000000075875e-05 PASS
Exchange energy -3.446116950000000e+00 -3.446109045000000e+00 8.700000000000000e-06 -7.904999999919227e-06 PASS
Correlation energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Kinetic energy 7.918632910000000e+00 7.918725559999999e+00 1.060000000000000e-04 -9.264999999913925e-05 PASS
External energy -4.358598984000000e+01 -4.358613096000001e+01 1.630000000000000e-04 1.411200000021040e-04 PASS
Eigenvalue 1 -1.069512000000000e+00 -1.069520000000000e+00 5.350000000000000e-05 8.000000000008001e-06 PASS
Eigenvalue 2 -5.610860000000000e-01 -5.610860000000000e-01 2.810000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 3 -5.606870000000000e-01 -5.606880000000000e-01 2.800000000000000e-05 9.999999999177334e-07 PASS
Eigenvalue 4 -5.548210000000000e-01 -5.548210000000000e-01 2.770000000000000e-05 0.000000000000000e+00 PASS
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