Match Energy 10
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss-mpi-full: [foss2023a-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.000000000000000e+01 | 1.000000000000000e+01 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 1)