Match Energy 6

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss-mpi-debug: [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.