Match Initial energy

Commits > Commit a52301560213e3c8fdab44f55dc98126fab73840 > Run GCI_foss-cmake: [foss2022a-serial, foss-min] > Input 17-absorption-spin_symmetry.01-gs.inp
Value Reference Precision Status
-1.135646826000000e+01 -1.135646828000000e+01 5.680000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.