Match Eigenvalues sum
Commits >
Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 >
Run spack_foss-2023a_mpi_opt >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| -2.326393500000000e-01 | -2.326380600000000e-01 | 1.420000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)