Match Anisotropy 4
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Run foss-omp-full: [foss2023a-serial] >
Input 12-absorption.08-spectrum_exp.inp
Value | Reference | Precision | Status |
1.232414000000000e-01 | 1.232414000000000e-01 | 6.160000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)