Match Energy 3

Commits > Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
3.000000000000000e+00 3.000000000000000e+00 3.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -71, 1)
Compare to other runs.