Match Energy [step 0]

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 01-propagators.11-cfmagnus4.inp
Value Reference Precision Status
-1.060686608766762e+01 -1.060686608766762e+01 1.060000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -21, 3)
Compare to other runs.