Match Anisotropy 2

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Run foss_mpi_min_autotools: [foss2022a-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
2.260064500000000e-01 2.260064500000000e-01 1.130000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.