Match Energy [step 20]

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2023a_mpi > Input 01-propagators.11-cfmagnus4.inp
Value Reference Precision Status
-1.060645420781596e+01 -1.060645420781600e+01 5.300000000000000e-12 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.