Match Energy [step 5]

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 06-caetrs.02-kick.inp
Value Reference Precision Status
-1.040745483159454e+01 -1.040745483159455e+01 1.040000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -16, 3)
Compare to other runs.