Match Energy 8

Commits > Commit e7de9bbf531ff65a0d18444fdbe173713a455724 > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
8.000000000000000e+00 8.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -21, 1)
Compare to other runs.