Match Energy 2
Commits >
Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 >
Run spack_intel-2022a_serial_omp >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.000000000000000e+00 | 2.000000000000000e+00 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 1)