Match Re epsilon xx energy 0

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2023a_mpi_debug > Input 05-lithium.04-dielectric_function.inp
Value Reference Precision Status
1.004530000000000e+00 1.004530000000000e+00 5.020000000000000e-05 PASS
Command: LINEFIELD(td.general/dielectric_function, 2, 2)
Compare to other runs.