Match Sigma 6

Commits > Commit 6873b983d1904fe0612bd483f61737dd2d8ed971 > Run foss-mpi-min: [foss2022a-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.208315000000000e-01 1.208315000000000e-01 6.040000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -41, 2)
Compare to other runs.