Input 20-qedft-breit-2d.01-etac-px.inp

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total Energy 2.998474440000000e+00 2.998474443000000e+00 1.000000000000000e-04 -3.000000248221113e-09 PASS
Eigenvalues energy 2.998400510000000e+00 2.998401000000000e+00 1.000000000000000e-04 -4.899999996865745e-07 PASS
Photon exchange 5.206000000000000e-05 5.206000000000000e-05 1.000000000000000e-04 0.000000000000000e+00 PASS
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