Match Sigma 1

Commits > Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.230861900000000e-01 1.230861900000000e-01 6.150000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 2)
Compare to other runs.