Match Anisotropy 9
Commits >
Commit 7674d3f014e9528d45a88358f14173f28daae041 >
Run foss-mpi-debug: [foss2023a-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)