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General Questions and Answers / ghost atoms setting
« on: August 14, 2023, 05:20 »
Dear Sir/Madam,
         When I calculate the work function, I need to add ghost atoms. As shown in, it's said that "swap the identity of the two ghost atoms, such that the O ghost atom is above the surface O atom and likewise for Mg." This is easy for MgO(100), however,  as for TiN(111) I was confused about the ghost atoms setting (the attachment is TiN111). How to define that the ghost atom is above the surface atom?

Dear Sir/Madam,
          I've trained my MTP of IGZO. Also I've found the 2022-U version contained IGZO MTP. But the IGZO MTP contained is MTP_IGZO_small.qmtp. Could you help me with the comparision between my MTP and the contained MTP. The *.qmtp seems to be unrecognized. Thanks a lot for your help.

Dear Sir/Madam,
          When I tried to generate a MTP, I had finished the STEP 1 & 2 of the tutorials( However, when I tried to find an MTP with Lowest Error(Step 3), I used the scrpit " " which I got from the tutorials. A issue appeared:
Traceback (most recent call last):
  File "/opt/QuantumATK/QuantumATK-U-2022.12/bin/../atkpython/bin/atkpython", line 8, in <module>
  File "zipdir/ATKExecutables/atkwrappers/", line 879, in __run_atkpython
  File "/home/dell/data/IGZO_MTPtraining/", line 19, in <module>
IndexError: list index out of range

Could you help me with this? Thanks very much!
Attachments are the input, 1.log is the log file, the reference-data.hdf5 is too large, I don't upload it.

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