Match Energy 7
Commits >
Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 >
Run spack_intel-2022a_serial_omp >
Input 13-absorption-spin.07-spectrum_triplet.inp
Value | Reference | Precision | Status |
7.000000000000000e+00 | 7.000000000000000e+00 | 7.000000000000001e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 1)