Match Energy [step 10]

Commits > Commit c335ce26b11dabfe3619506d15cfc1285f92daaf > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 06-caetrs.02-kick.inp
Value Reference Precision Status
-1.040743417507013e+01 -1.040743417507012e+01 1.040000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -11, 3)
Compare to other runs.