Match Energy 6

Commits > Commit c1843387c3c25bf42356cee40f04165a0aff5f6f > Run intel_mpi_autotools: [intel2023a-mpi] > Input 21-scissor.03-spectrum.inp
Value Reference Precision Status
6.000000000000000e+00 6.000000000000000e+00 6.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -41, 1)
Compare to other runs.