Match Total energy

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_foss-2022a_mpi_opt > 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.