Match Sigma 4
Commits >
Commit bb686499811dbfe67b92ca3aeb5b2659998636fa >
Run spack_foss-2022a_ppc >
Input 12-absorption.08-spectrum_exp.inp
Value | Reference | Precision | Status |
1.250995400000000e-01 | 1.250995400000000e-01 | 6.250000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 2)