Match Sigma 4

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Run foss-mpi-min: [foss2022a-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.