Match Eigenvalues sum
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run foss-mpi-omp-full: [foss2023a-mpi] >
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)