Match Energy 6

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Run spack_foss-2022a_serial_debug > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
6.000000000000000e+00 6.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -41, 1)
Compare to other runs.