Input 07-sic.02-scdm.inp

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run foss-mpi-min: [foss2022a-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 -2.092990321000000e+01 -2.092987250000000e+01 4.040000000000000e-05 -3.071000000076651e-05 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -5.492231620000000e+00 -5.492221640000000e+00 1.530000000000000e-05 -9.979999999742972e-06 PASS
Hartree energy 1.818365406000000e+01 1.818364180000000e+01 1.640000000000000e-05 1.225999999832084e-05 PASS
Int[n*v_xc] -6.192084960000000e+00 -6.192099470000000e+00 1.880000000000000e-05 1.450999999974556e-05 PASS
Exchange energy -3.446102480000000e+00 -3.446109045000000e+00 8.700000000000000e-06 6.565000000069432e-06 PASS
Correlation energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Kinetic energy 7.918819900000000e+00 7.918725559999999e+00 1.060000000000000e-04 9.434000000041465e-05 PASS
External energy -4.358627541000000e+01 -4.358613096000001e+01 1.630000000000000e-04 -1.444499999934123e-04 PASS
Eigenvalue 1 -1.069520000000000e+00 -1.069520000000000e+00 5.350000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 2 -5.610860000000000e-01 -5.610860000000000e-01 2.810000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 3 -5.606880000000000e-01 -5.606880000000000e-01 2.800000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 4 -5.548220000000000e-01 -5.548210000000000e-01 2.770000000000000e-05 -1.000000000028756e-06 PASS
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