Match Eigenvalue 1
Commits >
Commit ea6affb390844fd1d159151b43e705a091215c1a >
Run spack_foss-2023a_mpi_opt >
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)