Match Energy 3
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.000000000000000e+00 | 3.000000000000000e+00 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 1)