Match Sigma 6

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cmake: [foss2023a-mpi, foss-full-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.