Match Anisotropy 8

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Run foss_cmake: [foss2022a-serial, foss-full] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
9.046485500000000e-03 9.046483899999999e-03 4.520000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.