Matter Modeling
Caroline Santos 's user avatar
Caroline Santos 's user avatar
Caroline Santos 's user avatar
Caroline Santos
  • Member for 3 months
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8
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100
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3
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38
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3
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38
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2
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25
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2
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25
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12
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Top posts
All Questions Answers
Score Newest
question
5
How to calculate the charge density using Quantum Espresso?
Nov 11
question
4
Quantum ESPRESSO "Error in routine do_projwfc (5010): reading projwfc namelist"
Sep 1
question
3
How to create an input file for band calculation
Sep 11
question
2
How to know if the band calculation result is correct?
Sep 12
question
2
How to make an input file to run Bands account
Oct 27
question
2
Doubts about how to add the atoms of the PDOS output files
Nov 5
question
2
Error in calculating state density "dens"
Sep 5
question
0
What (executable) command to calculate charge density using quantum espresso?
23 hours ago

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