Match Sigma 7
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_intel-2022a_serial_omp >
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)