Match Sigma 3

Commits > Commit e7de9bbf531ff65a0d18444fdbe173713a455724 > Run foss_mpi_debug_autotools: [foss2023a-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.