Match Total energy

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run cmake_foss_2022a_min_mpi > 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.