Match Sigma 6

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.258291900000000e-01 1.258291900000000e-01 6.290000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -41, 2)
Compare to other runs.