Match Anisotropy 8
Commits >
Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d >
Run foss_cmake: [foss2022a-serial, foss-min] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 9.141259400000001e-03 | 9.141259400000001e-03 | 4.570000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)