Match Anisotropy 8
Commits >
Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd >
Run spack_intel-2022a_impi_omp >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 9.100278300000000e-03 | 9.100278300000000e-03 | 4.550000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)