Match Energy 9

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run intel_mpi_autotools: [intel2023a-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
9.000000000000000e+00 9.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -11, 1)
Compare to other runs.