Match Eigenvalue 1

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss_cmake: [foss2023a-mpi, foss-min-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.