Match Eigenvalue 1

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
-2.326960000000000e-01 -2.327060000000000e-01 3.000000000000000e-05 PASS
Command: GREPFIELD(static/info, ' 1 --', 3)
Compare to other runs.