Input 20-qedft-breit-2d.03-pxlda-strong.inp

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total Energy 3.002224680000000e+00 3.002224680000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues energy 2.970300980000000e+00 2.970301000000000e+00 1.000000000000000e-04 -1.999999987845058e-08 PASS
Photon exchange 3.631830000000000e-03 3.631830000000000e-03 1.000000000000000e-04 0.000000000000000e+00 PASS
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