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Please help me out in this error occurring while doing FinFET simulation with PROPHET simulator. file/apps/nanofinfet/r95rappture/nanofinfetwr/line 353
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I am getting saying total number of fe atoms in supercell is not an integer
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Is it possible to use this vascular tumour model to assess the efficacy of drug combination, if so please guide.
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Error messages in an example code (diodeex01.in) from Silvaco...
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2/3 diode fit stopped working
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How to predict band gap of other compounds ?
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Simulations in a loop
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An example code (diodeex01.in) from Silvaco is not working...
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Can I use this version to simulate a two-stage implantation process with multiple dopants, energy levels, and tilt angles?
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What is the version of Abinit?
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How do we calculate electro-optic tensor in MIT Atomic-Scale Modeling Toolkit?
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Error encountered when attempting to run MIT DFT modelling toolkit
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How to convert Quantum Espresso's cp.x output (e.g. XXX.cel and XXX.pos) to a .xyz (or any format compatible to VMD) file format
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Hi! It doesn't seem to work, is there any solutions to run a simulation?
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Can one calculate rumpling in MIT Atomic-Scale Modeling Toolkit? If yes how to calculate it?
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The tool has full function?
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Is it possible to put a molecule in the middle of each polymer chain by using polymer modeler?
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How can I use Thermo-Calc Educational Package?
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In this where to find Max:E and Min:E
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Please explain if we are calculating optical properties and if refractive index or other properties are in logarithmic scale than howto calculate the value like 400nm peak value
Asked by emarishi Kataria kataria @
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