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

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run foss_cuda_autotools: [foss2022a-cuda-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 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