Match epsilon file energy 0
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_intel-2022a_serial_omp >
Input 05-lithium.04-dielectric_function.inp
| Value | Reference | Precision | Status |
| 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(td.general/dielectric_function, 2, 1)