Input 21-qedft-breit-3d.01-pxlda-hydrogen.inp
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_valgrind_autotools: [foss2023a-serial]
Matches
Name | Value | Reference | Precision | Difference | Status |
SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Total Energy | -4.404965900000000e-01 | -4.404965900000000e-01 | 2.300000000000000e-07 | 0.000000000000000e+00 | PASS |
Eigenvalues energy | -6.235058800000000e-01 | -6.235058800000000e-01 | 3.200000000000000e-08 | 0.000000000000000e+00 | PASS |
Photon exchange | 4.482205000000000e-02 | 4.482205000000000e-02 | 2.300000000000000e-07 | 0.000000000000000e+00 | PASS |