Match Anisotropy 7
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_intel-2023a_serial >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 9.727038000000000e-02 | 9.727038000000000e-02 | 4.860000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)