Match Energy 10
Commits >
Commit aea2797152871e37cf3cbd485bd875d0853b1a26 >
Run spack_foss-2022a_serial_omp >
Input 12-absorption.04-spectrum.inp
Value | Reference | Precision | Status |
1.000000000000000e+01 | 1.000000000000000e+01 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 1)