Match Energy 6
Commits >
Commit a707423db2dcfe1920cae26cacaed48d94544399 >
Run intel-2022a_omp >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 6.000000000000000e+00 | 6.000000000000000e+00 | 6.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 1)