Match Energy [step 20]

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 06-caetrs.02-kick.inp
Value Reference Precision Status
-1.040741451973634e+01 -1.040741451973633e+01 1.040000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.