Match Anisotropy 4
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run foss_cmake: [foss2022a-serial, foss-full] >
Input 13-absorption-spin.07-spectrum_triplet.inp
Value | Reference | Precision | Status |
2.006847000000000e-01 | 2.006847000000000e-01 | 1.000000000000000e-06 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)