Match Energy 7

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Run spack_intel-2022a_serial_omp > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
7.000000000000000e+00 7.000000000000000e+00 7.000000000000001e-02 PASS
Command: LINEFIELD(cross_section_tensor, -31, 1)
Compare to other runs.