Match Energy [step 25]

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Run spack_foss-2022a_serial > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.815832255496167e+00 -5.815832255496000e+00 2.910000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.