Match Hartree-Fock energy Total

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 03-xc.01-gs.inp
Value Reference Precision Status
-7.075616800000000e-01 -7.075695600000000e-01 8.729999999999999e-06 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.