Match Energy 7

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Run spack_foss-2022a_serial_min > 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.