Match Eigenvalues sum
Commits >
Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 >
Run spack_intel-2022a_serial_omp >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| -2.326364800000000e-01 | -2.326352000000000e-01 | 1.420000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)