Match Sigma 4
Commits >
Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 >
Run foss-mpi-min: [foss2022a-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)