Match Anisotropy 5
Commits >
Commit 7674d3f014e9528d45a88358f14173f28daae041 >
Run foss-mpi-min: [foss2023a-mpi] >
Input 12-absorption.04-spectrum.inp
Value | Reference | Precision | Status |
2.484924200000000e-01 | 2.484924200000000e-01 | 1.240000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)