Match Anisotropy 8
Commits >
Commit 8d23e603cdf2a9650728391e2c6c79d08499fe04 >
Run spack_foss-2022a_serial_opt >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 8.945753900000000e-02 | 8.945753900000000e-02 | 4.470000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)