Match Anisotropy 3

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_intel-2022a_serial_omp > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
3.392688100000000e-01 3.392687200000000e-01 1.700000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.