Match Energy [step 25]

Commits > Commit cbc1abc06e6e7cc5a3148786399a656e257098a6 > Run spack_foss-2022a_ppc > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.815832255496098e+00 -5.815832255496000e+00 2.910000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.