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outstanding
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Enable slight modification of high symmetry points
#895
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Proposed by Anonymous at
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outstanding
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nromalize the k values to the zone edge so the zone edge is at 1.0
#350
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Proposed by Gerhard Klimeck at
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outstanding
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need to compare the 110 and 100 dispersion of an UTB on the same graph.
#349
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Proposed by Gerhard Klimeck at
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outstanding
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please rescale the 3D plot of conduction bands in bulk
#189
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Proposed by Gerhard Klimeck at
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outstanding
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resolve unintuitive interdependence of "Device Structure" and "Analysis" input
#71
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Proposed by Gerhard Klimeck at
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outstanding
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unify output options for easier parsing
#29
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Proposed by Gerhard Klimeck at
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outstanding
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Problem with Si Bulk bandstructure
#370
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Proposed by Anonymous at
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1 Like
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outstanding
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enable a voltage sweep over the selfconsistent calculations
#72
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Proposed by Gerhard Klimeck at
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1 Like
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outstanding
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Expand materials to include CdTe
#9
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Proposed by Neelanjan Bhattacharya at
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1 Like
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outstanding
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Complex bandstructure
#755
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Proposed by Prasad Sarangapani at
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outstanding
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see source of the TB parameters
#480
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Proposed by Michael Povolotskyi at
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outstanding
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non-cubic materials
#479
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Proposed by Michael Povolotskyi at
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outstanding
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Please add the ability to strain in the r, theta and z directions for a circular NW
#206
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Proposed by Sameer S Walavalkar at
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outstanding
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compare the initial and the final dispersion in selfconsistent calculation
#4
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Proposed by Anonymous at
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