Match Sigma 2
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run cmake_foss_2022a_full_mpi >
Input 12-absorption.04-spectrum.inp
Value | Reference | Precision | Status |
2.088946300000000e-01 | 2.088946300000000e-01 | 1.040000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 2)