Match Re epsilon xx energy 1

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_foss-2023a_valgrind > Input 05-lithium.04-dielectric_function.inp
Value Reference Precision Status
1.004420000000000e+00 1.004420000000000e+00 5.020000000000000e-05 PASS
Command: LINEFIELD(td.general/dielectric_function, -1, 2)
Compare to other runs.