Match Energy 1
Commits >
Commit abc749737cc12a5b79d975879ed425be2e62065f >
Run spack_foss-2022a_serial_omp >
Input 13-absorption-spin.04-spectrum.inp
Value | Reference | Precision | Status |
1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 1)