Match Eigenvalue 1
Commits >
Commit d6f4833c99197407842d58e82c91c418d3d73b88 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| -2.326900000000000e-01 | -2.327060000000000e-01 | 3.000000000000000e-05 | PASS |
Command: GREPFIELD(static/info, ' 1 --', 3)