Match Anisotropy 10

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Run foss_mpi_autotools: [foss2022a-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.060794200000000e-01 1.060794200000000e-01 5.300000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.