Match Anisotropy 6
Commits >
Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc >
Run intel-parallel: [intel2023a-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
Value | Reference | Precision | Status |
2.769730000000000e-01 | 2.769730000000000e-01 | 1.380000000000000e-05 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)