Match Anisotropy 2
Commits >
Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 >
Run foss_cmake: [foss2022a-serial, foss-full] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.260064500000000e-01 | 2.260064500000000e-01 | 1.130000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)