Match Anisotropy 6
Commits >
Commit c18e6529b073b7f96582e125ea28d09e3ac5067c >
Run spack_intel-2023a_impi >
Input 12-absorption.08-spectrum_exp.inp
Value | Reference | Precision | Status |
1.059094300000000e-01 | 1.059094300000000e-01 | 5.300000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)