Match Energy [step 100]

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_valgrind_autotools: [foss2023a-serial] > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.815832208771445e+00 -5.815832208772000e+00 2.910000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.