Match Anisotropy 7

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_foss-2022a_cuda_serial > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.594791700000000e-02 1.594791200000000e-02 7.970000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.