# segment_001
            \\\///         
           / _  _ \         Hey, you must know what you are doing.
         (| (o)(o) |)       Otherwise you might get wrong results.
 o-----.OOOo--()--oOOO.------------------------------------------o
 |         VASPKIT Standard Edition 1.5.1 (27 Jan. 2024)         |
 |         Lead Developer: Vei WANG (wangvei@icloud.com)         |
 |      Main Contributors: Gang TANG, Nan XU & Jin-Cheng LIU     |
 |  Online Tutorials Available on Website: https://vaspkit.com   |
 o-----.oooO-----------------------------------------------------o
        (   )   Oooo.                          VASPKIT Made Simple
         \ (    (   )     
          \_)    ) /      
                (_/       
 ===================== Structural Utilities ======================
 01) VASP Input-Files Generator    02) Mechanical Properties      
 03) K-Path for Band-Structure     04) Structure Editor           
 05) Catalysis-ElectroChem Kit     06) Symmetry Analysis          
 07) Materials Databases           08) Advanced Structure Models  
 ===================== Electronic Utilities ======================
 11) Density-of-States             21) Band-Structure             
 23) 3D Band-Structure             25) Hybrid-DFT Band-Structure  
 26) Fermi-Surface                 28) Band-Structure Unfolding   
 31) Charge-Density Analysis       42) Potential Analysis         
 44) Piezoelectric Properties      51) Wave-Function Analysis     
 62) Magnetic Analysis             65) Spin-Texture               
 68) Transport Properties                                         
 ======================== Misc Utilities =========================
 71) Optical Properties            72) Molecular-Dynamics Kit     
 74) User Interface                78) VASP2other Interface       
 84) ABACUS Interface              91) Semiconductor Kit          
 92) 2D-Material Kit               95) Phonon Analysis            
 0)  Quit                                                         
 ------------>>
 -->> (01) Reading Input Parameters From INCAR File.
 +---------------------------------------------------------------+
 |       >>> The Fermi Energy will be set to zero eV <<<         |
 +---------------------------------------------------------------+
 -->> (02) Reading Fermi-Level From FERMI_ENERGY.in File.
 -->> (03) Reading Energy-Levels From EIGENVAL File.
 -->> (04) Reading K-Path From KPOINTS File.
 -->> (05) Written KLABELS File.
 +---------------------------- Tip ------------------------------+
 |If You Want to Get Fine Band Structrue by Interpolating Method.|   
 | You CAN set GET_INTERPOLATED_DATA = .TRUE. in ~/.vaspkit file.|   
 +---------------------------------------------------------------+
 -->> (06) Written BAND.dat File.
 -->> (07) Written REFORMATTED_BAND.dat File.
 -->> (08) Written KLINES.dat File.
 -->> (09) Written BAND_GAP File.
 o---------------------------------------------------------------o
 |                       * ACKNOWLEDGMENTS *                     |
 | Other Contributors (in no particular order): Peng-Fei LIU,    |
 | Xue-Fei LIU, Dao-Xiong WU, Zhao-Fu ZHANG, Tian WANG, Qiang LI,|
 | Ya-Chao LIU, Jiang-Shan ZHAO, Qi-Jing ZHENG, Yue QIU and You! |
 | Advisors: Wen-Tong GENG, Yoshiyuki KAWAZOE                    |
 :) Any Suggestions for Improvement are Welcome and Appreciated (:
 |---------------------------------------------------------------|
 |                          * CITATIONS *                        |
 | When using VASPKIT in your research PLEASE cite the paper:    |
 | [1] V. WANG, N. XU, J.-C. LIU, G. TANG, W.-T. GENG, VASPKIT: A|
 | User-Friendly Interface Facilitating High-Throughput Computing|
 | and Analysis Using VASP Code, Computer Physics Communications |
 | 267, 108033, (2021), DOI: 10.1016/j.cpc.2021.108033           |
 o---------------------------------------------------------------o

# segment_002
            \\\///         
           / _  _ \         Hey, you must know what you are doing.
         (| (o)(o) |)       Otherwise you might get wrong results.
 o-----.OOOo--()--oOOO.------------------------------------------o
 |         VASPKIT Standard Edition 1.5.1 (27 Jan. 2024)         |
 |         Lead Developer: Vei WANG (wangvei@icloud.com)         |
 |      Main Contributors: Gang TANG, Nan XU & Jin-Cheng LIU     |
 |  Online Tutorials Available on Website: https://vaspkit.com   |
 o-----.oooO-----------------------------------------------------o
        (   )   Oooo.                          VASPKIT Made Simple
         \ (    (   )     
          \_)    ) /      
                (_/       
 ===================== Structural Utilities ======================
 01) VASP Input-Files Generator    02) Mechanical Properties      
 03) K-Path for Band-Structure     04) Structure Editor           
 05) Catalysis-ElectroChem Kit     06) Symmetry Analysis          
 07) Materials Databases           08) Advanced Structure Models  
 ===================== Electronic Utilities ======================
 11) Density-of-States             21) Band-Structure             
 23) 3D Band-Structure             25) Hybrid-DFT Band-Structure  
 26) Fermi-Surface                 28) Band-Structure Unfolding   
 31) Charge-Density Analysis       42) Potential Analysis         
 44) Piezoelectric Properties      51) Wave-Function Analysis     
 62) Magnetic Analysis             65) Spin-Texture               
 68) Transport Properties                                         
 ======================== Misc Utilities =========================
 71) Optical Properties            72) Molecular-Dynamics Kit     
 74) User Interface                78) VASP2other Interface       
 84) ABACUS Interface              91) Semiconductor Kit          
 92) 2D-Material Kit               95) Phonon Analysis            
 0)  Quit                                                         
 ------------>>
 -->> (01) Reading Input Parameters From INCAR File.
 +---------------------------------------------------------------+
 |       >>> The Fermi Energy will be set to zero eV <<<         |
 +---------------------------------------------------------------+
 -->> (02) Reading Fermi-Level From FERMI_ENERGY.in File.
 -->> (03) Reading Energy-Levels From EIGENVAL File.
 -->> (04) Reading K-Path From KPOINTS File.
 -->> (05) Written KLABELS File.
 +---------------------------- Tip ------------------------------+
 |If You Want to Get Fine Band Structrue by Interpolating Method.|   
 | You CAN set GET_INTERPOLATED_DATA = .TRUE. in ~/.vaspkit file.|   
 +---------------------------------------------------------------+
 -->> (06) Written BAND.dat File.
 -->> (07) Written REFORMATTED_BAND.dat File.
 -->> (08) Written KLINES.dat File.
 -->> (09) Written BAND_GAP File.
 o---------------------------------------------------------------o
 |                       * ACKNOWLEDGMENTS *                     |
 | Other Contributors (in no particular order): Peng-Fei LIU,    |
 | Xue-Fei LIU, Dao-Xiong WU, Zhao-Fu ZHANG, Tian WANG, Qiang LI,|
 | Ya-Chao LIU, Jiang-Shan ZHAO, Qi-Jing ZHENG, Yue QIU and You! |
 | Advisors: Wen-Tong GENG, Yoshiyuki KAWAZOE                    |
 :) Any Suggestions for Improvement are Welcome and Appreciated (:
 |---------------------------------------------------------------|
 |                          * CITATIONS *                        |
 | When using VASPKIT in your research PLEASE cite the paper:    |
 | [1] V. WANG, N. XU, J.-C. LIU, G. TANG, W.-T. GENG, VASPKIT: A|
 | User-Friendly Interface Facilitating High-Throughput Computing|
 | and Analysis Using VASP Code, Computer Physics Communications |
 | 267, 108033, (2021), DOI: 10.1016/j.cpc.2021.108033           |
 o---------------------------------------------------------------o

# segment_003
            \\\///         
           / _  _ \         Hey, you must know what you are doing.
         (| (o)(o) |)       Otherwise you might get wrong results.
 o-----.OOOo--()--oOOO.------------------------------------------o
 |         VASPKIT Standard Edition 1.5.1 (27 Jan. 2024)         |
 |         Lead Developer: Vei WANG (wangvei@icloud.com)         |
 |      Main Contributors: Gang TANG, Nan XU & Jin-Cheng LIU     |
 |  Online Tutorials Available on Website: https://vaspkit.com   |
 o-----.oooO-----------------------------------------------------o
        (   )   Oooo.                          VASPKIT Made Simple
         \ (    (   )     
          \_)    ) /      
                (_/       
 ===================== Structural Utilities ======================
 01) VASP Input-Files Generator    02) Mechanical Properties      
 03) K-Path for Band-Structure     04) Structure Editor           
 05) Catalysis-ElectroChem Kit     06) Symmetry Analysis          
 07) Materials Databases           08) Advanced Structure Models  
 ===================== Electronic Utilities ======================
 11) Density-of-States             21) Band-Structure             
 23) 3D Band-Structure             25) Hybrid-DFT Band-Structure  
 26) Fermi-Surface                 28) Band-Structure Unfolding   
 31) Charge-Density Analysis       42) Potential Analysis         
 44) Piezoelectric Properties      51) Wave-Function Analysis     
 62) Magnetic Analysis             65) Spin-Texture               
 68) Transport Properties                                         
 ======================== Misc Utilities =========================
 71) Optical Properties            72) Molecular-Dynamics Kit     
 74) User Interface                78) VASP2other Interface       
 84) ABACUS Interface              91) Semiconductor Kit          
 92) 2D-Material Kit               95) Phonon Analysis            
 0)  Quit                                                         
 ------------>>
 -->> (01) Reading Input Parameters From INCAR File.
 +---------------------------------------------------------------+
 |       >>> The Fermi Energy will be set to zero eV <<<         |
 +---------------------------------------------------------------+
 -->> (02) Reading Fermi-Level From FERMI_ENERGY.in File.
 -->> (03) Reading Energy-Levels From EIGENVAL File.
 -->> (04) Reading K-Path From KPOINTS File.
 -->> (05) Written KLABELS File.
 +---------------------------- Tip ------------------------------+
 |If You Want to Get Fine Band Structrue by Interpolating Method.|   
 | You CAN set GET_INTERPOLATED_DATA = .TRUE. in ~/.vaspkit file.|   
 +---------------------------------------------------------------+
 -->> (06) Written BAND.dat File.
 -->> (07) Written REFORMATTED_BAND.dat File.
 -->> (08) Written KLINES.dat File.
 -->> (09) Written BAND_GAP File.
 o---------------------------------------------------------------o
 |                       * ACKNOWLEDGMENTS *                     |
 | Other Contributors (in no particular order): Peng-Fei LIU,    |
 | Xue-Fei LIU, Dao-Xiong WU, Zhao-Fu ZHANG, Tian WANG, Qiang LI,|
 | Ya-Chao LIU, Jiang-Shan ZHAO, Qi-Jing ZHENG, Yue QIU and You! |
 | Advisors: Wen-Tong GENG, Yoshiyuki KAWAZOE                    |
 :) Any Suggestions for Improvement are Welcome and Appreciated (:
 |---------------------------------------------------------------|
 |                          * CITATIONS *                        |
 | When using VASPKIT in your research PLEASE cite the paper:    |
 | [1] V. WANG, N. XU, J.-C. LIU, G. TANG, W.-T. GENG, VASPKIT: A|
 | User-Friendly Interface Facilitating High-Throughput Computing|
 | and Analysis Using VASP Code, Computer Physics Communications |
 | 267, 108033, (2021), DOI: 10.1016/j.cpc.2021.108033           |
 o---------------------------------------------------------------o

# segment_004
            \\\///         
           / _  _ \         Hey, you must know what you are doing.
         (| (o)(o) |)       Otherwise you might get wrong results.
 o-----.OOOo--()--oOOO.------------------------------------------o
 |         VASPKIT Standard Edition 1.5.1 (27 Jan. 2024)         |
 |         Lead Developer: Vei WANG (wangvei@icloud.com)         |
 |      Main Contributors: Gang TANG, Nan XU & Jin-Cheng LIU     |
 |  Online Tutorials Available on Website: https://vaspkit.com   |
 o-----.oooO-----------------------------------------------------o
        (   )   Oooo.                          VASPKIT Made Simple
         \ (    (   )     
          \_)    ) /      
                (_/       
 ===================== Structural Utilities ======================
 01) VASP Input-Files Generator    02) Mechanical Properties      
 03) K-Path for Band-Structure     04) Structure Editor           
 05) Catalysis-ElectroChem Kit     06) Symmetry Analysis          
 07) Materials Databases           08) Advanced Structure Models  
 ===================== Electronic Utilities ======================
 11) Density-of-States             21) Band-Structure             
 23) 3D Band-Structure             25) Hybrid-DFT Band-Structure  
 26) Fermi-Surface                 28) Band-Structure Unfolding   
 31) Charge-Density Analysis       42) Potential Analysis         
 44) Piezoelectric Properties      51) Wave-Function Analysis     
 62) Magnetic Analysis             65) Spin-Texture               
 68) Transport Properties                                         
 ======================== Misc Utilities =========================
 71) Optical Properties            72) Molecular-Dynamics Kit     
 74) User Interface                78) VASP2other Interface       
 84) ABACUS Interface              91) Semiconductor Kit          
 92) 2D-Material Kit               95) Phonon Analysis            
 0)  Quit                                                         
 ------------>>
 -->> (01) Reading Input Parameters From INCAR File.
 +---------------------------------------------------------------+
 |       >>> The Fermi Energy will be set to zero eV <<<         |
 +---------------------------------------------------------------+
 -->> (02) Reading Fermi-Level From FERMI_ENERGY.in File.
 -->> (03) Reading Energy-Levels From EIGENVAL File.
 -->> (04) Reading K-Path From KPOINTS File.
 -->> (05) Written KLABELS File.
 +---------------------------- Tip ------------------------------+
 |If You Want to Get Fine Band Structrue by Interpolating Method.|   
 | You CAN set GET_INTERPOLATED_DATA = .TRUE. in ~/.vaspkit file.|   
 +---------------------------------------------------------------+
 -->> (06) Written BAND.dat File.
 -->> (07) Written REFORMATTED_BAND.dat File.
 -->> (08) Written KLINES.dat File.
 -->> (09) Written BAND_GAP File.
 o---------------------------------------------------------------o
 |                       * ACKNOWLEDGMENTS *                     |
 | Other Contributors (in no particular order): Peng-Fei LIU,    |
 | Xue-Fei LIU, Dao-Xiong WU, Zhao-Fu ZHANG, Tian WANG, Qiang LI,|
 | Ya-Chao LIU, Jiang-Shan ZHAO, Qi-Jing ZHENG, Yue QIU and You! |
 | Advisors: Wen-Tong GENG, Yoshiyuki KAWAZOE                    |
 :) Any Suggestions for Improvement are Welcome and Appreciated (:
 |---------------------------------------------------------------|
 |                          * CITATIONS *                        |
 | When using VASPKIT in your research PLEASE cite the paper:    |
 | [1] V. WANG, N. XU, J.-C. LIU, G. TANG, W.-T. GENG, VASPKIT: A|
 | User-Friendly Interface Facilitating High-Throughput Computing|
 | and Analysis Using VASP Code, Computer Physics Communications |
 | 267, 108033, (2021), DOI: 10.1016/j.cpc.2021.108033           |
 o---------------------------------------------------------------o

# segment_005
            \\\///         
           / _  _ \         Hey, you must know what you are doing.
         (| (o)(o) |)       Otherwise you might get wrong results.
 o-----.OOOo--()--oOOO.------------------------------------------o
 |         VASPKIT Standard Edition 1.5.1 (27 Jan. 2024)         |
 |         Lead Developer: Vei WANG (wangvei@icloud.com)         |
 |      Main Contributors: Gang TANG, Nan XU & Jin-Cheng LIU     |
 |  Online Tutorials Available on Website: https://vaspkit.com   |
 o-----.oooO-----------------------------------------------------o
        (   )   Oooo.                          VASPKIT Made Simple
         \ (    (   )     
          \_)    ) /      
                (_/       
 ===================== Structural Utilities ======================
 01) VASP Input-Files Generator    02) Mechanical Properties      
 03) K-Path for Band-Structure     04) Structure Editor           
 05) Catalysis-ElectroChem Kit     06) Symmetry Analysis          
 07) Materials Databases           08) Advanced Structure Models  
 ===================== Electronic Utilities ======================
 11) Density-of-States             21) Band-Structure             
 23) 3D Band-Structure             25) Hybrid-DFT Band-Structure  
 26) Fermi-Surface                 28) Band-Structure Unfolding   
 31) Charge-Density Analysis       42) Potential Analysis         
 44) Piezoelectric Properties      51) Wave-Function Analysis     
 62) Magnetic Analysis             65) Spin-Texture               
 68) Transport Properties                                         
 ======================== Misc Utilities =========================
 71) Optical Properties            72) Molecular-Dynamics Kit     
 74) User Interface                78) VASP2other Interface       
 84) ABACUS Interface              91) Semiconductor Kit          
 92) 2D-Material Kit               95) Phonon Analysis            
 0)  Quit                                                         
 ------------>>
 -->> (01) Reading Input Parameters From INCAR File.
 +---------------------------------------------------------------+
 |       >>> The Fermi Energy will be set to zero eV <<<         |
 +---------------------------------------------------------------+
 -->> (02) Reading Fermi-Level From FERMI_ENERGY.in File.
 -->> (03) Reading Energy-Levels From EIGENVAL File.
 -->> (04) Reading K-Path From KPOINTS File.
 -->> (05) Written KLABELS File.
 +---------------------------- Tip ------------------------------+
 |If You Want to Get Fine Band Structrue by Interpolating Method.|   
 | You CAN set GET_INTERPOLATED_DATA = .TRUE. in ~/.vaspkit file.|   
 +---------------------------------------------------------------+
 -->> (06) Written BAND.dat File.
 -->> (07) Written REFORMATTED_BAND.dat File.
 -->> (08) Written KLINES.dat File.
 -->> (09) Written BAND_GAP File.
 o---------------------------------------------------------------o
 |                       * ACKNOWLEDGMENTS *                     |
 | Other Contributors (in no particular order): Peng-Fei LIU,    |
 | Xue-Fei LIU, Dao-Xiong WU, Zhao-Fu ZHANG, Tian WANG, Qiang LI,|
 | Ya-Chao LIU, Jiang-Shan ZHAO, Qi-Jing ZHENG, Yue QIU and You! |
 | Advisors: Wen-Tong GENG, Yoshiyuki KAWAZOE                    |
 :) Any Suggestions for Improvement are Welcome and Appreciated (:
 |---------------------------------------------------------------|
 |                          * CITATIONS *                        |
 | When using VASPKIT in your research PLEASE cite the paper:    |
 | [1] V. WANG, N. XU, J.-C. LIU, G. TANG, W.-T. GENG, VASPKIT: A|
 | User-Friendly Interface Facilitating High-Throughput Computing|
 | and Analysis Using VASP Code, Computer Physics Communications |
 | 267, 108033, (2021), DOI: 10.1016/j.cpc.2021.108033           |
 o---------------------------------------------------------------o

# segment_006
            \\\///         
           / _  _ \         Hey, you must know what you are doing.
         (| (o)(o) |)       Otherwise you might get wrong results.
 o-----.OOOo--()--oOOO.------------------------------------------o
 |         VASPKIT Standard Edition 1.5.1 (27 Jan. 2024)         |
 |         Lead Developer: Vei WANG (wangvei@icloud.com)         |
 |      Main Contributors: Gang TANG, Nan XU & Jin-Cheng LIU     |
 |  Online Tutorials Available on Website: https://vaspkit.com   |
 o-----.oooO-----------------------------------------------------o
        (   )   Oooo.                          VASPKIT Made Simple
         \ (    (   )     
          \_)    ) /      
                (_/       
 ===================== Structural Utilities ======================
 01) VASP Input-Files Generator    02) Mechanical Properties      
 03) K-Path for Band-Structure     04) Structure Editor           
 05) Catalysis-ElectroChem Kit     06) Symmetry Analysis          
 07) Materials Databases           08) Advanced Structure Models  
 ===================== Electronic Utilities ======================
 11) Density-of-States             21) Band-Structure             
 23) 3D Band-Structure             25) Hybrid-DFT Band-Structure  
 26) Fermi-Surface                 28) Band-Structure Unfolding   
 31) Charge-Density Analysis       42) Potential Analysis         
 44) Piezoelectric Properties      51) Wave-Function Analysis     
 62) Magnetic Analysis             65) Spin-Texture               
 68) Transport Properties                                         
 ======================== Misc Utilities =========================
 71) Optical Properties            72) Molecular-Dynamics Kit     
 74) User Interface                78) VASP2other Interface       
 84) ABACUS Interface              91) Semiconductor Kit          
 92) 2D-Material Kit               95) Phonon Analysis            
 0)  Quit                                                         
 ------------>>
 -->> (01) Reading Input Parameters From INCAR File.
 +---------------------------------------------------------------+
 |       >>> The Fermi Energy will be set to zero eV <<<         |
 +---------------------------------------------------------------+
 -->> (02) Reading Fermi-Level From FERMI_ENERGY.in File.
 -->> (03) Reading Energy-Levels From EIGENVAL File.
 -->> (04) Reading K-Path From KPOINTS File.
 -->> (05) Written KLABELS File.
 +---------------------------- Tip ------------------------------+
 |If You Want to Get Fine Band Structrue by Interpolating Method.|   
 | You CAN set GET_INTERPOLATED_DATA = .TRUE. in ~/.vaspkit file.|   
 +---------------------------------------------------------------+
 -->> (06) Written BAND.dat File.
 -->> (07) Written REFORMATTED_BAND.dat File.
 -->> (08) Written KLINES.dat File.
 -->> (09) Written BAND_GAP File.
 o---------------------------------------------------------------o
 |                       * ACKNOWLEDGMENTS *                     |
 | Other Contributors (in no particular order): Peng-Fei LIU,    |
 | Xue-Fei LIU, Dao-Xiong WU, Zhao-Fu ZHANG, Tian WANG, Qiang LI,|
 | Ya-Chao LIU, Jiang-Shan ZHAO, Qi-Jing ZHENG, Yue QIU and You! |
 | Advisors: Wen-Tong GENG, Yoshiyuki KAWAZOE                    |
 :) Any Suggestions for Improvement are Welcome and Appreciated (:
 |---------------------------------------------------------------|
 |                          * CITATIONS *                        |
 | When using VASPKIT in your research PLEASE cite the paper:    |
 | [1] V. WANG, N. XU, J.-C. LIU, G. TANG, W.-T. GENG, VASPKIT: A|
 | User-Friendly Interface Facilitating High-Throughput Computing|
 | and Analysis Using VASP Code, Computer Physics Communications |
 | 267, 108033, (2021), DOI: 10.1016/j.cpc.2021.108033           |
 o---------------------------------------------------------------o

