Match Anisotropy 2

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_mpi_autotools: [foss2023a-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.521831200000000e-01 1.521831200000000e-01 7.610000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.