Topological Material Analysis
1
Analyse the structures of materials using tools from TDA
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src
Namespaces
|
Functions
|
Variables
single_mode.py File Reference
Namespaces
namespace
single_mode
Functions
single_mode.compute
()
Variables
single_mode.loaded
single_mode.processed
single_mode.plotted
single_mode.params
single_mode.file_path
= st.text_input("Intial structure file:",
key
="file_path")
single_mode.file_format
= st.text_input("File format:",
key
="file_format",
placeholder
="Auto")
single_mode.manual_config
= st.checkbox("Manually specify configuration",
key
="manual_config")
single_mode.config_file
single_mode.key
single_mode.config_name
= st.text_input("Configuration name:",
key
="comp_config_name")
single_mode.atoms
single_mode.radii
single_mode.sample_index
single_mode.repeat_x
single_mode.repeat_y
single_mode.repeat_z
single_mode.manual_compute
= st.checkbox("Manually specify settings for the computations (i.e number of threds, and if you want to
compute
kernel
/
image
/
cokernel
)", key="maual_comp_config")
single_mode.same_config_file
= st.checkbox("The computation settings are in the same configuration file.",
key
="same_config_file")
single_mode.comp_file
single_mode.kernel
single_mode.image
single_mode.cokernel
single_mode.placeholder
single_mode.n_threads
single_mode.thickness
single_mode.pd_checks
= st.columns(3)
single_mode.pd0
= st.session_state["pd0"]
single_mode.pd1
= st.session_state["pd1"]
single_mode.pd2
= st.session_state["pd2"]
single_mode.apf_checks
= st.columns(3)
single_mode.apf0
= st.session_state["apf0"]
single_mode.apf1
= st.session_state["apf1"]
single_mode.apf2
= st.session_state["apf2"]
single_mode.on_click
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