Match Eigenvalues sum
Commits >
Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 >
Run spack_foss-2023a_mpi_opt >
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)