Match Eigenvalue 1
Commits >
Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 >
Run intel_mpi_omp_autotools: [intel2022a-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)