Match Energy [step 200]

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_cuda_serial > Input 12-absorption.03-td-restart.inp
Value Reference Precision Status
-5.815832147709435e+00 -5.815832147709500e+00 5.500000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.