Match Energy 6
Commits >
Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 >
Run spack_foss-2023a_valgrind >
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)