Match Eigenvalue 1

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Run foss-mpi-omp-full: [foss2023a-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.