Match Energy 6
Commits >
Commit 3c5618978387ff506850febf67c434621a2adfa2 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 6.000000000000000e+00 | 6.000000000000000e+00 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 1)