Match Anisotropy 5

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Run foss_mpi_autotools: [foss2022a-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
2.484924200000000e-01 2.484924200000000e-01 1.240000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 3)
Compare to other runs.