Match Anisotropy 8

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss_mpi_autotools: [foss2022a-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.313871900000000e-01 1.313871900000000e-01 1.310000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.