Match Sigma 4

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
3.763940900000000e-01 3.763940800000000e-01 1.880000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 2)
Compare to other runs.