Match Sigma 2

Commits > Commit 16cdfcecc1be9b3eac0dbe4ff8b1dc79e6b9a001 > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.594618500000000e-01 1.594618500000000e-01 7.970000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -81, 2)
Compare to other runs.