Match Anisotropy 1
Commits >
Commit 4b352e935e46a8a54466f41d4a7740fced1b16fc >
Run spack_foss-2022a_serial_debug >
Input 14-absorption-spinors.04-spectrum.inp
Value | Reference | Precision | Status |
6.375581600000001e-02 | 6.375581000000001e-02 | 3.190000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)