Match Energy 10
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_intel-2023a_serial_omp >
Input 13-absorption-spin.04-spectrum.inp
Value | Reference | Precision | Status |
1.000000000000000e+01 | 1.000000000000000e+01 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 1)