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

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Run spack_intel-2023a_serial_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
Compare to other inputs