Match Hartree-Fock energy Total

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run intel_omp_autotools: [intel2022a-serial] > Input 03-xc.01-gs.inp
Value Reference Precision Status
-7.075616200000000e-01 -7.075695600000000e-01 8.729999999999999e-06 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.