NEGF Example Error in step 1 |
- Date: 2024/02/02 17:56
- Name: jangwonjin
<jwisawesome1@korea.ac.kr>
- I want to calculate NEGF example of carbon chain, but i got a error like this.
The number of threads in each node for OpenMP parallelization is 1.
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Automatic determination of Kerker_factor: 3.245033820798
<Input_std> Your input file was normally read.
<Input_std> The system includes 1 species and 3 atoms.
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PAO and VPS
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Could not find ../DFT_DATA19/PAO/C5.0.pao
and i checked the directory , i found the C5.0.pao file
how can I figure out this issue
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Re: NEGF Example Error in step 1