Match Anisotropy 9
Commits >
Commit 85779d3dd9ec6e18544835020e079bae8c405b87 >
Run spack_foss-2023a_serial_opt >
Input 12-absorption.08-spectrum_exp.inp
Value | Reference | Precision | Status |
8.252207900000000e-02 | 8.252207900000000e-02 | 4.130000000000000e-16 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)