Match Anisotropy 8
Commits >
Commit fa579c158b779976d5f0fa5d04f6d011c21f022f >
Run spack_intel-2023a_impi >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 8.945753900000000e-02 | 8.945753900000000e-02 | 4.470000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)