Match Anisotropy 6
Commits >
Commit c18e6529b073b7f96582e125ea28d09e3ac5067c >
Run spack_intel-2023a_serial_omp >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 2.753378300000000e-01 | 2.753378300000000e-01 | 1.380000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)