Match Initial energy

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Run spack_foss-2022a_serial_debug > 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.