Match Anisotropy 2

Commits > Commit 23d5ddb085c569d9609ce2385772116d59d2e94d > Run cuda-serial: [foss2022a-cuda-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.521832800000000e-01 1.521832800000000e-01 7.610000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.