Match Re epsilon xx energy 1

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 05-lithium.04-dielectric_function.inp
Value Reference Precision Status
1.004140000000000e+00 1.004140000000000e+00 5.020000000000000e-05 PASS
Command: LINEFIELD(td.general/dielectric_function, -1, 2)
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