Match Anisotropy 7

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.845329600000000e-02 1.845329600000000e-02 1.850000000000000e-16 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.