Match Anisotropy 5
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Run intel_omp_autotools: [intel2023a-serial] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
5.108293500000000e-01 | 5.108293500000000e-01 | 5.110000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)