Match Sigma 5

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
-2.590216200000000e-01 -2.590216200000000e-01 1.300000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 2)
Compare to other runs.