Match Energy [step 10]

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 06-caetrs.02-kick.inp
Value Reference Precision Status
-1.040743417507014e+01 -1.040743417507012e+01 1.040000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -11, 3)
Compare to other runs.