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Seperate Dielectrics for different shpaes found in file does not seem to be working for me
Asked by William WATKINS @
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“Invalid Buffer Pointer” error issue
Asked by Haroon Baloch @
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How to change the electrode material in the adept tool
Asked by Anonymous @
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Can I use run the python interface on my computer?
Asked by Anaissia Franca @
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Simulation of surface depletion in GaAs
Asked by Anonymous @
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just a test
Asked by Anonymous @
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Is i source code available for end users to have a chance to add features. Any plans to open source it?
Asked by Anonymous @
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It is 3 days that I could not run Functionalization.
Asked by Mohamad R Kalani @
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Why dose abinit terminate automatically after finishing calculation?
Asked by Feng ZENG @
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at different cylinder rotations number of dipoles are different why?
Asked by Shahid Arshad @
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Building ethylenic polymers ?
Asked by Kévin Kempfer @
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data from failed/aborted simulation
Asked by Shahid Arshad @
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is it possible to obtain data from aborted simulation session
Asked by Shahid Arshad @
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Why didn’t converge experimental data and calculated spectra?
Asked by Anonymous @
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How does the tool compute the transverse effective mass for bulk si bandstructure
Asked by Akash Anil Laturia @
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step “Process”
Asked by Shahid Arshad @
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tool only works for P3HT,PCBM?
Asked by Fahad Al Mamun @
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What type of Files can I upload to nanoDDSCAT+? Is *.SLDASM ok?
Asked by Jose Zamora @
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‘Rappture::result” – what does that mean?
Asked by Anonymous @
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How does this simulator considers electron effective mass in its modeling?
Asked by JK Saha @
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