Match Energy 9
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 9.000000000000000e+00 | 9.000000000000000e+00 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 1)