Input 07-sic.02-scdm.inp

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Run cuda-mpi: [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 -2.092984164000000e+01 -2.092987250000000e+01 4.040000000000000e-05 3.085999999896671e-05 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -5.492210660000000e+00 -5.492221640000000e+00 1.530000000000000e-05 1.098000000077093e-05 PASS
Hartree energy 1.818363064000000e+01 1.818364180000000e+01 1.640000000000000e-05 -1.115999999967698e-05 PASS
Int[n*v_xc] -6.192116440000000e+00 -6.192099470000000e+00 1.880000000000000e-05 -1.697000000078219e-05 PASS
Exchange energy -3.446116780000000e+00 -3.446109045000000e+00 8.700000000000000e-06 -7.735000000064218e-06 PASS
Correlation energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Kinetic energy 7.918632190000000e+00 7.918725559999999e+00 1.060000000000000e-04 -9.336999999920437e-05 PASS
External energy -4.358598842000000e+01 -4.358613096000001e+01 1.630000000000000e-04 1.425400000059085e-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 -5.548200000000000e-01 -5.548210000000000e-01 2.770000000000000e-05 1.000000000028756e-06 PASS
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