Match Anisotropy 6

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Run intel-2022b_impi > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.091257400000000e-01 1.091257700000000e-01 5.460000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.