Match Eigenvalues sum

Commits > Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 > Run foss-mpi-debug: [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.