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Please refer to the following references for more details of the codes:
[1] IRVSP : J. Gao, et al. Comput. Phys. Comm. 261, 107760 (2021). https://doi.org/10.1016/j.cpc.2020.107760.
[2] pos2aBR: website http://tm.iphy.ac.cn/UnconvMat.html;
source code https://github.com/zjwang11/UnconvMat.
J. Gao, et al. Sci. Bull. 67, 598 (2022) https://doi.org/10.1016/j.scib.2021.12.025;
S. Nie, et al. Phys. Rev. B 103, 205133 (2021). https://doi.org/10.1103/PhysRevB.103.205133. -
You are welcome to provide a link to the source code in this repository, but you may not upload the source code to any website.
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If you have no idea of the space group number (SGN) in your system, please run 'Phonopy' to get the SGN.
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Run 'Phonopy' and 'pos2aBR' to standardize POSCAR to be compatible with the convention in 'IRVSP'.
to compute Irreducible Representations of electronic states in Vienna ab-initio Simulation Package v5.3 (IRVSP).
The "tqc.txt" and "tqc.data" are generated, which you can upload online (http://tm.iphy.ac.cn/)
to solve the eBR/aBR decompostion and compatibilite relations for topological/unconventional materials.
(http://tm.iphy.ac.cn/TopMat_1651msg.html; http://tm.iphy.ac.cn/UnconvMat.html)
src_irvsp_v1.tar.gz : for symmorphic crystals according to the character tables (CRTs) of point-group (PNG) symmetries.
src_irvsp_v2.tar.gz : for all crystals in 1651 magnetic space groups according to the CRTs on the Bilbao Crystallographic Server (BCS).
to compute the traces of electronic states in Vienna ab-initio Simulation Package. The trace file "trace.txt" is generated, which is needed for the CheckTopologicalMat on the BCS: www.cryst.ehu.es/cryst/checktopologicalmat ["M.G. Vergniory, et al., Nature 566, 480-485. (2019)"].
src_trace_v1.tar.gz : for the VASP calculations with ISPIN=1.
src_trace_v1.1.tar.gz: for Hybrid functional calculations with ISPIN=1, which can skip the first N k-points.
src_trace_v2.tar.gz : for the VASP calculations with ISPIN=2.
The library can be linked to by DFT packages, such as Quantum Espresso, VASP, Siesta, Abinit, ELK, Wien2k.
- prepare your POSCAR file ...
- phonopy --symmetry --tolerance 0.01 -c POSCAR
- pos2aBR (* converting PPOSCAR to POSCAR_std *)
- use POSCAR_std to do DFT (VASP, QE ...) calculations ...
- irvsp -sg xxx -nb xx xx > outir2
- solve eBR/aBR (* using tqc.data *)
to compute irreducible representations of states in (electronic or phononic) tight-binding Hamiltonians (Wannier90, Slater-Koster).
src_ir2tb_v1.tar.gz : for symmorphic crystals according to the character tables (CRTs) of point-group (PNG) symmetries.
src_ir2tb_v2.tar.gz : for all crystals according to the CRTs on the Bilbao Crystallographic Server (BCS).
- Please do NOT set ISYM tag in INCAR (Default ISYM=2).
- For SOC calculations, please set the MAGMOM tag explicitly in INCAR (for example, MAGMOM=900*0). The default values of MAGMOM could cause the SYMMETRY error when using IRVSP.
- For detailed magnetic calculations, please refer to http://tm.iphy.ac.cn/TopMat_1651msg.html.
- For VASP6.x, please modify the line "CALL SET_SPINROT_WRAPPER(LATT_CUR%B(1,1),-1)" in mkpoints.F to "CALL SET_SPINROT_WRAPPER(LATT_CUR%B(1,1),IU6)" and recompile VASP before using IRVSP.
