Match Energy [step 50]

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.815832241240089e+00 -5.815832241240000e+00 2.910000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.