Match Anisotropy 8
Commits >
Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 >
Run intel-2022b_impi >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.299343600000000e-01 | 1.299343600000000e-01 | 6.500000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)