Match Energy 3
Commits >
Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 >
Run foss-cmake-zen4: [foss2023a-mpi, foss-full-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)