Match Energy 3
Commits >
Commit 3f3300a09a325083399ad405019c399609c6d1c2 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 3.000000000000000e+00 | 3.000000000000000e+00 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 1)