Match chi file energy 1
Commits >
Commit 995bec41f97239ed4859b75e5397558b96cd16ab >
Run spack_intel-2022a_impi_omp >
Input 05-lithium.04-dielectric_function.inp
Value | Reference | Precision | Status |
7.349869999999999e-01 | 7.349869999999999e-01 | 3.670000000000000e-07 | PASS |
Command: LINEFIELD(td.general/chi, -1, 1)