Match Energy [step 50]

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_ppc > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.815832241240200e+00 -5.815832241240000e+00 2.910000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.