Match Energy [step 20]

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2022a_mpi > Input 01-propagators.02-expmid.inp
Value Reference Precision Status
-1.060634982716841e+01 -1.060634982716840e+01 5.300000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.