Match Eigenvalues sum
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_intel-2023a_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)