Match Energy 4

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Run foss-mpi-min: [foss2022a-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.000000000000000e+00 4.000000000000000e+00 4.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -61, 1)
Compare to other runs.