Match Energy 10

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Run spack_foss-2022a_serial_omp > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.000000000000000e+01 1.000000000000000e+01 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -1, 1)
Compare to other runs.