Match Sigma 3

Commits > Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.283787000000000e-01 1.283787000000000e-01 6.420000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 2)
Compare to other runs.