Match Sigma 5
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 12-absorption.08-spectrum_exp.inp
Value | Reference | Precision | Status |
1.166235000000000e-01 | 1.166235000000000e-01 | 5.830000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 2)