Match Total energy

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2023a_mpi_min > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
-4.573512400000000e-01 -4.573499200000000e-01 1.500000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.