Match Anisotropy 1
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_foss-2023a_valgrind >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 9.481588500000000e-02 | 9.481588500000000e-02 | 4.740000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)