Match Anisotropy 5
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run foss-mpi-omp-full: [foss2023a-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)