Match Eigenvalues sum

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
-2.326956000000000e-01 -2.327056100000000e-01 3.000000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.