# ======================================================================== # Rhombohedral Bi treated as a semiconductor # 2x2x2 K grid ; low cut-off for test # # Test for Abinit: PAW + spin-orbit (zero-magnetization and non-collinear) # # Datasets 4 and 5 test spnorbscl and pawcpxocc developpement variables # # M.T. 2009 # ======================================================================== # === Datasets ndtset 5 nspden1 1 nspinor1 1 pawspnorb1 0 ! no magnetism, no spin-orbit nspden2 1 nspinor2 2 pawspnorb2 1 ! spin-orbit, zero-magnetization nspden3 4 nspinor3 2 pawspnorb3 1 ! spin-orbit, non-collinear magnetism nspden4 1 nspinor4 2 pawspnorb4 1 spnorbscl4 0.5 ! spin-orbit, zero-magn, apply only half of SO nspden5 1 nspinor5 2 pawspnorb5 1 pawcpxocc5 1 ! spin-orbit, zero-magn, use real occ. matrix prtwf1 1 getwfk 1 getwfk1 0 # === Structure and cell natom 2 ntypat 1 typat 2*1 znucl 83. spinat 0 0 1.2 0 1.1 0 xred 3*0.231d0 3*-0.231d0 acell 3*9. angdeg 3*57.25 nband 32 nband1 16 # === SCF cycle options nstep 20 tolvrs 1.d-7 ecut 5. pawecutdg 10. # === K-points and syms kptopt1 1 kptopt 4 ngkpt 2 2 2 # === Other options prtden 0 prteig 0 prtwf 0 pp_dirpath "$ABI_PSPDIR" pseudos "83bi.paw" #%% #%% [setup] #%% executable = abinit #%% [files] #%% files_to_test = #%% t17.out, tolnlines = 7, tolabs = 1.100e-02, tolrel = 1.001e+00, fld_options = -easy #%% [paral_info] #%% max_nprocs = 2 #%% [extra_info] #%% authors = M. Torrent #%% keywords = PAW, SOC #%% description = #%% Bi A7 structure (2 atoms per unit cell), #%% using PAW, within LDA. #%% Fixed cell dimensions. Treated as a semi-conductor #%% Test the spin-orbit coupling #%% - with zero magnetization (nspden=1, nspinor=2) #%% - with non-collinear magnetism (nspden=4, nspinor=2) #%% Also tests spnorbscl and pawcpxocc variables reserved to exp. users. #%% topics = spinpolarisation, PAW #%%