Match Re epsilon xx energy 1
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
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)