Match Anisotropy 4

Commits > Commit e7de9bbf531ff65a0d18444fdbe173713a455724 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.232414000000000e-01 1.232414000000000e-01 6.160000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
Compare to other runs.