# --------------------------------------------------------------------------------------------------------- # fcc Gd # DFT+DMFT with Hubbard I solver with Self-consistency over Green function and density # and Spin Orbit Coupling. # --------------------------------------------------------------------------------------------------------- # -- DATASETS AND OPTIONS ndtset 2 jdtset 1 2 # DFT+U and DFT+DMFT prtvol 4 pawprtvol 3 getwfk -1 # RESTART DFT+DMFT from DFT+U fftalg 112 # Needed to preserve the old behaviour #CONVERGENCE PARAMETERS. nstep1 30 nstep 1 tolvrs 1.0d-8 ecut 12 # Low cutoff: test pawecutdg 40 #occopt 3 tsmear 0.003675 # occopt=3 : fermi dirac occopt 3 tsmear 0.007000 # occopt=3 : fermi dirac nband 42 # number of bands nband/= dmftbandf for testing purpose. #MAGNETISM nsppol 1 nspden 4 # Non Colinear Magnetism nspinor 2 # Non Colinear Magnetism pawspnorb 1 spinat 0 0 0 # Impose magnetism #ATOMS and CELL natom 1 ntypat 1 typat 1 znucl 64.0 xred 0 0 0 acell 3*7.4 rprim 0.0 1/2 1/2 1/2 0.0 1/2 1/2 1/2 0.0 ## K-POINTS kptopt 4 # do not use time reversal symetry. nshiftk 4 kptrlatt 2 0 0 0 2 0 0 0 2 # At least 2 k points shiftk 1/2 1/2 1/2 1/2 0.0 0.0 0.0 1/2 0.0 0.0 0.0 1/2 istwfk *1 ## == DFT+DMFT usedmft1 0 usedmft2 1 dmftbandi 9 dmftbandf 40 dmft_solv2 2 # Hubbard I dmft_iter 2 # 2 DMFT iterations dmft_nwli 200000 # low: test dmft_nwlo 100 # low: test dmftcheck 0 dmft_rslf 1 # do not read self dmft_mxsf 0.7 # Hubbard Correction usepawu 1 lpawu 3 # HUbbard correction ON f-ORBITALS upawu1 0.00 upawu2 0.22 jpawu 0.0000 f4of2_sla 0.0 f6of2_sla 0.0 dmatpuopt 1 # CHOOSE EXPRESSION OF THE DENSITY MATRIX. usedmatpu1 0 # IMPOSE DENSITY MATRIX IN THE FIRST STEP dmatpawu1 1.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 pp_dirpath "$ABI_PSPDIR" pseudos "64gd.paw" #%% #%% [setup] #%% executable = abinit #%% [files] #%% files_to_test = #%% t21.out, tolnlines = 50, tolabs = 2.0e-5, tolrel = 2.0e-3, fld_options = -easy #%% [paral_info] #%% max_nprocs = 2 #%% [extra_info] #%% authors = B. Amadon #%% keywords = DMFT, PAW #%% description = (Apparently the documentation section of this test has been lost) #%% topics = DFT+U, DMFT #%%