Match Energy [step 20]

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > 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.