Match Anisotropy 10
Commits >
Commit 9cd8be12b3755ae83838647d0fe27e1f4e47031c >
Run spack_foss-2022a_serial_min >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.723081000000000e-02 | 1.723081000000000e-02 | 8.620000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)