Match Anisotropy 6
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss-cmake: [foss2022a-serial, foss-min] >
Input 12-absorption.07-spectrum_cosine.inp
Value | Reference | Precision | Status |
2.753378300000000e-01 | 2.753378300000000e-01 | 1.380000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)