Match Anisotropy 2

Commits > Commit 3c5618978387ff506850febf67c434621a2adfa2 > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-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.