Match Sigma 3
Commits >
Commit c1843387c3c25bf42356cee40f04165a0aff5f6f >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
Value | Reference | Precision | Status |
6.821583900000000e-02 | 6.821583900000000e-02 | 3.410000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 2)