Match Anisotropy 4

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run intel_omp_autotools: [intel2023a-serial] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
3.572343100000000e-01 3.572343100000000e-01 1.790000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
Compare to other runs.