Match Anisotropy 8

Commits > Commit 23d5ddb085c569d9609ce2385772116d59d2e94d > Run foss-omp-full: [foss2023a-serial] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
9.141259400000001e-03 9.141259400000001e-03 4.570000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.