Match Energy [step 75]

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.643811014686878e+00 -3.643811014673736e+00 8.600000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.