Input 19-qedft-breit-1d.02-pxlda.inp

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total Energy 1.160882140000000e+00 1.160882140000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues energy 4.080342000000000e-01 4.080340000000000e-01 1.000000000000000e-04 2.000000000057511e-07 PASS
Photon exchange 6.597101500000000e-01 6.597101500000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
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