Match Eigenvalue 1
Commits >
Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b >
Run spack_foss-2023a_mpi_opt >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| -2.326920000000000e-01 | -2.327060000000000e-01 | 3.000000000000000e-05 | PASS |
Command: GREPFIELD(static/info, ' 1 --', 3)