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Cuda-Quantum-Molecular-Playground

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Cuda-Quantum-Molecular-Playground / quantum_utils.py

Commit History

added logging for gradio demo loading and molecule geometry creation

2a24c63

A19grey commited on Feb 6

Final commit working for release version

3045ca3

A19grey commited on Feb 5

added time warning about simulation run time

899a4d8

A19grey commited on Jan 23

fixed new bug calling spaces.gpu incorrectly and reduced extra spaces.gpu calls

876ad06

A19grey commited on Jan 17

updated top text display and molecular view, allowed gpu and iteration time set per molecule

842b0e1

A19grey commited on Jan 14

limited character output of circuit to not crash the app

7189b3c

A19grey commited on Jan 8

added mode to enable or disable molecules in display out of GPU time today for dev work,I guess I gotta port over to T4

bd11228

A19grey commited on Jan 7

Added display of full circuit Hamiltonian and reworked position of tiles

e0fff0e

A19grey commited on Jan 7

updated hamiltonian generation process and better explanation, but paused on development since out of GPU for now

9d6ef8d

A19grey commited on Jan 6

Molecule3D displays for some molecules but not all, bug where clicking on H2 breaks drop down

2fe0690

A19grey commited on Jan 6

Updating to new 3D visualizer molgallery3D and need to restart space to install

0f5f6d3

A19grey commited on Jan 6