Match Eigenvalues sum
Commits >
Commit a707423db2dcfe1920cae26cacaed48d94544399 >
Run cmake_foss_2022a_full_mpi >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| -2.326924100000000e-01 | -2.327056100000000e-01 | 3.000000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)