Match Energy [step 75]

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2022a_ppc > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.815832227030195e+00 -5.815832227030000e+00 2.910000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.