Match Energy [step 1]

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 06-caetrs.02-kick.inp
Value Reference Precision Status
-1.056293727506792e+01 -1.056293727506791e+01 1.060000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -21, 3)
Compare to other runs.