Match Anisotropy 7

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.595661600000000e-02 1.595661600000000e-02 7.980000000000000e-16 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.