Match Anisotropy 7

Commits > Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 > Run foss-mpi-min: [foss2023a-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.845356000000000e-02 1.845356000000000e-02 9.230000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.