Match Sigma 10
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| -1.099437700000000e-01 | -1.099437700000000e-01 | 5.500000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 2)