abinit/tests/libxc/Input/t68.abi

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# CH system, PBE0 and HSE06, interatomic distance optimization
ndtset 3
#DATASET 1 PBE (the pseudopotentials for C and H are with PBE XC)
#DATASET 2 PBE0
ixc2 41
getwfk2 1
getxred2 1
#DATASET 3 HSE06
ixc3 -428
getwfk3 2
getxred3 2
#Common
acell 5 2*4 Angstrom
diemac 1.0d0 diemix 0.5d0
ecut 13
ionmov 2
ntime 15
tolrff 0.02
tolmxf 5.0d-5
kptopt 1
ngkpt 1 1 1
shiftk 3*0.0
istwfk 1
natom 2
nsppol 2
spinmagntarget 1
nband 4
nbdbuf 0
nstep 25
ntypat 2
typat 1 2
xcart -0.562 0 0 0.562 0 0 Angstrom
znucl 6 1
pp_dirpath "$ABI_PSPDIR"
pseudos "C.psp8, H.psp8"
#%%<BEGIN TEST_INFO>
#%% [setup]
#%% executable = abinit
#%% [files]
#%% files_to_test =
#%% t68.abo, tolnlines = 35, tolabs = 3.000e-03, tolrel = 1.500e-01, fld_options = -easy
#%% [paral_info]
#%% max_nprocs = 1
#%% [extra_info]
#%% authors = X. Gonze
#%% keywords =
#%% description =
#%% CH molecule spin-polarized, in a big box.
#%% Norm conserving : first PBE, then PBE0, then HSE06. Interatomic distance optimization.
#%% Test the geometry convergence in the hybrid functional case
#%% The results obtained with underconverged ecut (ecut 15) and box size (4 3 3 Angstrom)
#%% compare favourably with those mentioned in Arnardi's report, as well as with those of VASP.
#%% Values for the distance d, in Angstrom, for PBE, PBE0 and HSE06 respectively :
#%% Present calculation (ecut 13, 5 4 4 box) : 1.138, 1.130, 1.131 Angstrom
#%% Better calculation (ecut 18, 7 6 6 box) : 1.135, 1.124, 1.125 Angstrom
#%% ABINIT Arnardi report (ecut acell unknown): 1.136, 1.124, 1.124 Angstrom
#%% VASP Arnardi report (ecut acell unknown) : 1.136, 1.124, NA Angstrom
#%% Experimental : 1.120 Angstrom.
#%% topics = Hybrids
#%%<END TEST_INFO>