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Hello, Is that the GGA pseudopotential of Zr is listed (existed) or not (calcul with ABINIT)?
Asked by Noureddine Selmi @
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installation of nanoDDSCAT+ is slightly confused.
Asked by Hyun Huh @
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How do I determine the correct scaling parameters for converting blender flies to DDScat files for E^2 simulations?
Asked by Charles Nathan Melton @
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Problem launching GPU-HEOM example job
Asked by David Michael Rogers @
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molecular dinamics tool
Asked by Matei Serbanescu @
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How to define source and drain region for 3D cylindrical VNAND flash memory cell structure
Asked by Anonymous @
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Are there a support documents for Perfect Absorber Metamaterial simulator?
Asked by M Elsayed @
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Pls tell me how to switch to GGA pseudos (ixc=11 does not work)?
Asked by Maxim Arsentev @
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Can I simulate thermal conductivity of graphene ribbon with this tool?
Asked by Md Sharafat Hossain @
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I’m running my inputs and they are still queued
Asked by Maxim Arsentev @
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IB testing pro for points – am i going to get points?
Asked by nano Posts @
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As ABINIT update?
Asked by Edmundo López @
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Is the tool running now? I can’t seem to even launch it. Before this, there was an error with MPI that I could not proceed.
Asked by Trong Shen @
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Any chance of getting the source meep code for this?
Asked by Tom Sturges @
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Cu simulation!
Asked by Rajiv Prinja @
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how can i use fettoy with matlab
Asked by Mohtade mustafa Alzuabi @
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Why do I get only one point after running the simulation
Asked by Farooq Kyeyune @
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Why do I get only one point after running the simulation
Asked by Farooq Kyeyune @
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Has it any time limit of this tool for during calculation?
Asked by Jargalan Narmandakh @
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add some parameters
Asked by Jargalan Narmandakh @
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