Match Anisotropy 6
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_intel-2022a_serial_omp >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.001082900000000e-01 | 1.001082900000000e-01 | 5.010000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)