Match Anisotropy 2
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] >
Input 12-absorption.04-spectrum.inp
Value | Reference | Precision | Status |
2.260064500000000e-01 | 2.260064500000000e-01 | 1.130000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)