Match Energy [step 50]

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_foss-2022a_mpi > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.815832241240082e+00 -5.815832241240000e+00 2.910000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.