Match Energy 5

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Run foss-mpi-debug: [foss2023a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
5.000000000000000e+00 5.000000000000000e+00 5.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -51, 1)
Compare to other runs.