Match Sigma 6
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.208315000000000e-01 | 1.208315000000000e-01 | 6.040000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 2)