Match Energy 3

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run intel_omp_autotools: [intel2022a-serial] > 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.