Match Eigenvalues sum

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_foss-2022a_serial_min > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
-2.326364800000000e-01 -2.326352000000000e-01 1.420000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.