Match Sigma 7
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
Value | Reference | Precision | Status |
1.506891700000000e-02 | 1.506891700000000e-02 | 1.510000000000000e-16 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 2)