Match Sigma 8

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_foss-2023a_serial_debug > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
2.905240600000000e-01 2.905240600000000e-01 1.450000000000000e-14 PASS
Command: LINEFIELD(cross_section_tensor, -21, 2)
Compare to other runs.