Input 24-hartree_fock_1D.04-noACE_polarized.inp

Commits > Commit 045d20dc05e1b42e239243cb04e8ce4d1aad770d > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 2.300000000000000e-06 0.000000000000000e+00 PASS
Total energy -4.848649840300000e+02 -4.884828441900000e+02 2.440000000000000e-07 3.617860159999964e+00 FAIL
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -4.816611325800000e+02 -4.873826404100000e+02 2.440000000000000e-07 5.721507830000007e+00 FAIL
Hartree energy 4.329634200000000e-01 2.031368000000000e-01 1.020000000000000e-06 2.298266200000000e-01 FAIL
Kinetic energy 8.380957680000000e+00 7.350146590000000e+00 3.680000000000000e-07 1.030811090000000e+00 FAIL
External energy -4.604739307000000e+02 -4.602756027000000e+02 2.300000000000000e-06 -1.983279999999468e-01 FAIL
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