infn_niel
Model API name: infn_niel
infn_niel
Version: v1
Model developer:
Model provision:
Input group: infn_niel / multiplicity: one
| Input | Description | Valid values | Default | Quantity |
|---|---|---|---|---|
| ionModel | Ion model. |
1=Hadron + Coulomb 2=Hadron only 0=Coulomb only |
1 | number |
| incidentIon | Incident ion |
-1=Electron 1=Proton |
1 | number |
| minimumEnergy | Minimum energy |
|
0.0001 | energy |
| maximumEnergy | Maximum energy |
|
1000 | energy |
| numberEnergySteps | Energy steps |
|
150 | number |
| globalThresholdEnergy | Displacement Threshold Energy |
|
21 | number |
| builtinTargetMaterial | Built-in target material |
si=Silicon (Si) gaas=Gallium Arsenide (GaAs) inp=Indium Phosphide (InP) ingap=Indium Gallium Phosphide (InGaP) |
gaas | number |
Input group: target / multiplicity: many
Layer definition
| Input | Description | Valid values | Default | Quantity |
|---|---|---|---|---|
| targetMaterial ( Material library ) | material ID from library. |
|
none | text |
| stoichiometricIndex | Stoichiometric ratio of the material within the complete target |
|
1 | number |
| thresholdEnergy |
Displacement Threshold Energy for layer. Overrides globalThresholdEnergy. |
|
21 | number |
|
None
# coding=utf-8
from os import path
from nom_client.nom_client import NoMClient
here = path.abspath(path.dirname(__file__))
nom_client = NoMClient("infn_niel",
default_server_id="ext_rest_server")
infn_model = nom_client.get_model('infn_niel')
infn_model.new_input_group(input_group_name="target", unique_group_name="targetMaterial1", params={
"targetMaterial": "aluminium",
"stoichiometricIndex": 0.5,
"thresholdEnergy": 30
})
infn_model.new_input_group(input_group_name="target", unique_group_name="targetMaterial2", params={
"targetMaterial": "silicon",
"stoichiometricIndex": 0.5
})
_result = nom_client.run_model(infn_model)
print(_result)
No references