Match Energy 6

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Run foss-mpi-min: [foss2023a-mpi] > 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.