Match Sigma 2
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
Value | Reference | Precision | Status |
1.597708400000000e-01 | 1.597708400000000e-01 | 7.989999999999999e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 2)