Match Energy 2

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run cuda-serial: [foss2022a-cuda-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
2.000000000000000e+00 2.000000000000000e+00 2.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -81, 1)
Compare to other runs.