Match Sigma 4
Commits >
Commit 7674d3f014e9528d45a88358f14173f28daae041 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.783206000000000e-01 | 3.783206000000000e-01 | 1.890000000000000e-06 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 2)