Match Energy 3
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 13-absorption-spin.04-spectrum.inp
Value | Reference | Precision | Status |
3.000000000000000e+00 | 3.000000000000000e+00 | 3.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 1)