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

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cmake: [foss2022a-serial, foss-full]

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 2.970300990000000e+00 2.970301000000000e+00 1.000000000000000e-04 -9.999999939225290e-09 PASS
Photon exchange 3.631830000000000e-03 3.631830000000000e-03 1.000000000000000e-04 0.000000000000000e+00 PASS
Compare to other inputs