Match Sigma 7
Commits >
Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 >
Run spack_foss-2022a_mpi >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 9.979489300000000e-02 | 9.979489300000000e-02 | 4.990000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 2)