Match Anisotropy 8

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
9.141226100000000e-03 9.141226100000000e-03 4.570000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.