Match Energy [step 200]

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_foss-2023a_mpi_opt > Input 12-absorption.03-td-restart.inp
Value Reference Precision Status
-5.815832147709446e+00 -5.815832147709500e+00 5.500000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.