Match Energy 8
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 8.000000000000000e+00 | 8.000000000000000e+00 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 1)