Match Sigma 2
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 13-absorption-spin.04-spectrum.inp
Value | Reference | Precision | Status |
1.959496300000000e-01 | 1.959494100000000e-01 | 9.800000000000000e-08 | FAIL |
Command: LINEFIELD(cross_section_tensor, -81, 2)