Match epsilon file energy 1

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_intel-2023a_serial_omp > Input 05-lithium.04-dielectric_function.inp
Value Reference Precision Status
7.349869999999999e-01 7.349869999999999e-01 3.670000000000000e-07 PASS
Command: LINEFIELD(td.general/dielectric_function, -1, 1)
Compare to other runs.