Match Re epsilon xx energy 0

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 05-lithium.04-dielectric_function.inp
Value Reference Precision Status
1.004230000000000e+00 1.004230000000000e+00 5.020000000000000e-05 PASS
Command: LINEFIELD(td.general/dielectric_function, 2, 2)
Compare to other runs.