Match Anisotropy 6
Commits >
Commit 3c5618978387ff506850febf67c434621a2adfa2 >
Run foss-mpi-min: [foss2023a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.048904400000000e-01 | 1.048904400000000e-01 | 5.240000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)