Match Sigma 1
Commits >
Commit b7dcc99023940be2b83de00317ffa33e598f3f55 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 12-absorption.04-spectrum.inp
Value | Reference | Precision | Status |
5.923971700000000e-02 | 5.923971700000000e-02 | 5.920000000000000e-10 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 2)