Match Energy [step 75]

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2022a_cuda_serial > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.815832227030307e+00 -5.815832227030000e+00 2.910000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.