Match Energy [step 25]

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.815832255496074e+00 -5.815832255496000e+00 2.910000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.