Match Anisotropy 4

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run foss-mpi-min: [foss2023a-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
3.594375000000000e-01 3.594375000000000e-01 1.800000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
Compare to other runs.