Match Energy [step 20]

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2023a_mpi_omp > Input 01-propagators.02-expmid.inp
Value Reference Precision Status
-1.060634982716839e+01 -1.060634982716840e+01 5.300000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.