Match epsilon file energy 0

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 05-lithium.04-dielectric_function.inp
Value Reference Precision Status
0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/dielectric_function, 2, 1)
Compare to other runs.