Match Eigenvalues sum
Commits >
Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| -2.326956000000000e-01 | -2.327056100000000e-01 | 3.000000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)