Match Eigenvalues sum

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
-2.326393500000000e-01 -2.326380600000000e-01 1.420000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.