Match Energy 9

Commits > Commit 68887e7ef149674fa38f143e8d88a44249e6d867 > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
9.000000000000000e+00 9.000000000000000e+00 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -11, 1)
Compare to other runs.