Match Energy 10
Commits >
Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 >
Run GCI_foss_mpi_opt_autotools: [foss2023a-mpi] >
Input 13-absorption-spin.04-spectrum.inp
Value | Reference | Precision | Status |
1.000000000000000e+01 | 1.000000000000000e+01 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 1)