Match Energy 8
Commits >
Commit fb3b67f6830f0e047754886f078a46875acffbf8 >
Run foss-mpi-debug: [foss2023a-mpi] >
Input 12-absorption.04-spectrum.inp
Value | Reference | Precision | Status |
8.000000000000000e+00 | 8.000000000000000e+00 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 1)