Match Sigma 6

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Run foss-mpi-min: [foss2022a-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.079479000000000e-01 1.079479000000000e-01 5.400000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -41, 2)
Compare to other runs.