Match Eigenvalue 1

Commits > Commit 235dfa244e23366de619648bda83df5634b8df23 > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
-2.326390000000000e-01 -2.326360000000000e-01 1.160000000000000e-05 PASS
Command: GREPFIELD(static/info, ' 1 --', 3)
Compare to other runs.