Match Eigenvalues sum

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Run intel_mpi_autotools: [intel2023a-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.