Match Anisotropy 8

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_intel-2023a_serial > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
9.046482099999999e-03 9.046483899999999e-03 4.520000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.