Match Energy [step 100]

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > Run spack_foss-2023a_serial_opt > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.815832208771487e+00 -5.815832208772000e+00 2.910000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.