Match Re epsilon xx energy 0

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2023a_mpi_omp > 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.