Match Energy 9
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Run spack_intel-2022a_serial_omp >
Input 14-absorption-spinors.04-spectrum.inp
Value | Reference | Precision | Status |
9.000000000000000e+00 | 9.000000000000000e+00 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 1)