Match Sigma 2

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.220283700000000e-01 1.220283700000000e-01 6.100000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 2)
Compare to other runs.