Match Initial energy

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_intel-2023a_impi > 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.