Match Sigma 3
Commits >
Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 >
Run spack_foss-2023a_mpi_debug >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.476240300000000e-01 | 3.476240300000000e-01 | 1.740000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 2)