Match Anisotropy 2
Commits >
Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 >
Run foss-mpi-min: [foss2022a-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.521831200000000e-01 | 1.521831200000000e-01 | 7.610000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)