PROCAR file issues with HCP lattice structures.
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PROCAR file issues with HCP lattice structures.
Hi,
I am relatively new to vasp. I have been trying to measure the splitting of various elements with an initial magnetic moment, MAGMOM. For most elements, it has been working no problem but for HCP lattice structures I cannot retrieve a PROCAR file. I have multiplied the value of MAGMOM by two, 2*0.2, as there is 2 atoms in the cell. This has not helped. Are there other parameters that need to be multiplied? Am I missing something else? Thanks in advance.
I am relatively new to vasp. I have been trying to measure the splitting of various elements with an initial magnetic moment, MAGMOM. For most elements, it has been working no problem but for HCP lattice structures I cannot retrieve a PROCAR file. I have multiplied the value of MAGMOM by two, 2*0.2, as there is 2 atoms in the cell. This has not helped. Are there other parameters that need to be multiplied? Am I missing something else? Thanks in advance.
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- Global Moderator
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Re: PROCAR file issues with HCP lattice structures.
Hi,
What do you mean with "I cannot retrieve a PROCAR file"? Could you please provide more details about your problem and be more specific about what you expect in the PROCAR file?
What do you mean with "I cannot retrieve a PROCAR file"? Could you please provide more details about your problem and be more specific about what you expect in the PROCAR file?
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- Newbie
- Posts: 4
- Joined: Wed Sep 22, 2021 9:34 am
Re: PROCAR file issues with HCP lattice structures.
Hi, I want to use vaspkit to find TDOS, which I can't do without a procar file. I am using POSCAR, POTCAR, INCAR, KPOINTS and jsub.sh to make CHGCAR file, the preforming another calculation using all 6 of those files in order to get TDOS. As I said it's working fine for all elements except when they are a HCP structure. This is an example of the structure.
Zn2
1.0
2.6267309189 0.0000000000 0.0000000000
-1.3133663682 2.2748151800 0.0000000000
0.0000000000 0.0000000000 5.2072339058
Zn
2
Direct
0.333332986 0.666666985 0.250000000
0.666666985 0.333332986 0.750000000
Zn2
1.0
2.6267309189 0.0000000000 0.0000000000
-1.3133663682 2.2748151800 0.0000000000
0.0000000000 0.0000000000 5.2072339058
Zn
2
Direct
0.333332986 0.666666985 0.250000000
0.666666985 0.333332986 0.750000000
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- Global Moderator
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Re: PROCAR file issues with HCP lattice structures.
Could you please also show the INCAR that you are using?
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Re: PROCAR file issues with HCP lattice structures.
I should have attached screen shots. Thankyou for your replies.
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- Global Moderator
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Re: PROCAR file issues with HCP lattice structures.
Please, upload just the INCAR file and not a screenshot.
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Re: PROCAR file issues with HCP lattice structures.
I have attached it as a .png and .zip. I hope that will work. Thanks again.
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- Global Moderator
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Re: PROCAR file issues with HCP lattice structures.
Hi,
If I understand correctly, there is no PROCAR generated for HCP lattices, right? I have tried myself for the Zn system and PROCAR was generated. So, to help you I need to know a few more things:
-Do your calculations (with LORBIT=11 in INCAR) for HCP lattice finish without error message?
-Are you using vasp_std or vasp_ncl?
-Which version of VASP are you using?
-The zip file that you uploaded seems to be corrupted. Please, upload again an INCAR file (not compressed and no screenshot).
If I understand correctly, there is no PROCAR generated for HCP lattices, right? I have tried myself for the Zn system and PROCAR was generated. So, to help you I need to know a few more things:
-Do your calculations (with LORBIT=11 in INCAR) for HCP lattice finish without error message?
-Are you using vasp_std or vasp_ncl?
-Which version of VASP are you using?
-The zip file that you uploaded seems to be corrupted. Please, upload again an INCAR file (not compressed and no screenshot).