Match Anisotropy 9
Commits >
Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c >
Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] >
Input 12-absorption.08-spectrum_exp.inp
Value | Reference | Precision | Status |
8.242673000000000e-02 | 8.242673000000000e-02 | 4.120000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)