Match Energy [step 25]

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_foss-2022a_ppc > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.135494428961503e+01 -1.135494428961500e+01 5.500000000000000e-12 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.