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Q. How do I fix certain atoms during DFT calculation?
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0
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6
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July 17, 2024
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Q. How can I check how the lattice has changed after ionic+cell optimization?
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0
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4
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July 16, 2024
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Q. How can I connect a module for subsequent calculations after a vc-relax calculation?
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0
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3
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July 16, 2024
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Q. How do I generate a supercell?
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0
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19
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June 13, 2024
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Q. How do I generate a defective structure?
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0
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17
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June 13, 2024
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Q. How do I create a surface?
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0
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15
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June 13, 2024
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Q. What calculations can be performed with GAMESS-US?
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0
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21
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June 7, 2024
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Q. What is GAMESS-US?
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0
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21
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June 7, 2024
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Q. What version of SIESTA is available for use in MatSQ?
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0
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23
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June 7, 2024
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Q. What version of QE is available for use in MatSQ?
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0
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18
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June 7, 2024
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Q. What calculations can be performed with SIESTA?
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0
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32
|
June 7, 2024
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Q. What is SIESTA?
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0
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22
|
June 7, 2024
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Q. What calculations can be performed with Quantum Espresso?
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0
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24
|
June 7, 2024
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Q. What is QE(Quantum Espresso)?
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0
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23
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June 7, 2024
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Q. How do I build a heterostructure?
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0
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19
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June 7, 2024
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Q. How can I download a structure?
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0
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19
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June 7, 2024
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Q. How can I upload my structure?
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0
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17
|
June 7, 2024
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Q. How can I create a structure?
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0
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13
|
June 7, 2024
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Q. I deleted my data. Is it possible to recover it?
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0
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19
|
June 7, 2024
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Q. Where can I check and download my job data?
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0
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15
|
June 7, 2024
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Q. How can I restart a job if it is stopped?
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0
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30
|
June 7, 2024
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Q. Can I use my existing input files in Materials Square?
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0
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22
|
June 5, 2024
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Q. I accidentally deleted the work. Is it possible to recover it?
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0
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21
|
June 5, 2024
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Q. How do I set up a Pseudopotential file?
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0
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22
|
June 5, 2024
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Q. Why has my calculation been stopped?
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0
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22
|
June 4, 2024
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Q. Does it cost money to use Materials Square?
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0
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136
|
March 22, 2024
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Q. My Job (Calculation, Simulation) has crashed
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0
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123
|
March 22, 2024
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Q. What is the range of simulations available on Materials Square?
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0
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33
|
May 31, 2024
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Q. I would like guidance on simulation theory and help with result analysis
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0
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27
|
May 31, 2024
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Q. What does "CPU hour" mean?
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0
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32
|
May 31, 2024
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