Match Anisotropy 7

Commits > Commit 0043f87fd1086e2efddabd576c31b5184d964264 > Run spack_intel-2023a_serial_omp > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.595696500000000e-02 1.595696500000000e-02 7.979999999999999e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.