Match Energy [step 1]

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 06-caetrs.02-kick.inp
Value Reference Precision Status
-1.056293727506791e+01 -1.056293727506791e+01 1.060000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -21, 3)
Compare to other runs.