Match Sigma 1
Commits >
Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
Value | Reference | Precision | Status |
1.230861900000000e-01 | 1.230861900000000e-01 | 6.150000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 2)