Match Anisotropy 6
Commits >
Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 >
Run foss_cmake: [foss2022a-serial, foss-min] >
Input 12-absorption.08-spectrum_exp.inp
Value | Reference | Precision | Status |
1.056905700000000e-01 | 1.056905700000000e-01 | 5.280000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)