Match Eigenvalues sum
Commits >
Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 >
Run spack_intel-2022a_serial_omp >
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)