Match Anisotropy 5
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.147433500000000e-01 | 1.147433500000000e-01 | 5.740000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)