abinit/tests/v3/Input/t73.abi

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# H compressed simple cubic, metallic.
# Frozen-phonon calculations
# GGA
ndtset 3
ixc 11
#Unperturbed geometry
xred1 0.0 0.0 0.0
0.25 0.0 0.0
0.50 0.0 0.0
0.75 0.0 0.0
getwfk1 0
#Transverse frozen-phonon at q=0.5 0.0 0.0
xred2 0.0 0.0 0.001
0.25 0.0 -0.001
0.50 0.0 0.001
0.75 0.0 -0.001
#Transverse frozen-phonon at q=0.25 0.0 0.0
xred3 0.0 0.0 0.002
0.25 0.0 0.000
0.50 0.0 -0.002
0.75 0.0 0.000
#Common data
acell 10.40 2*2.60
chkprim 0
ntypat 1
znucl 1.0
natom 4
typat 4*1
nstep 20
tolvrs 5.0d-15
ecut 20.0
nband 12
getwfk 1
occopt 7
tsmear 0.2
kptopt 1
ngkpt 1 4 4
shiftk
0.5 0.5 0.5
pp_dirpath "$ABI_PSPDIR"
pseudos "PseudosGTH_pwteter/01h.pspgth"
#%%<BEGIN TEST_INFO>
#%% [setup]
#%% executable = abinit
#%% [files]
#%% files_to_test =
#%% t73.abo, tolnlines = 1, tolabs = 4.010e-09, tolrel = 5.000e-03
#%% [paral_info]
#%% max_nprocs = 3
#%% [extra_info]
#%% authors = Unknown
#%% keywords =
#%% description =
#%% H, compressed simple cubic, frozen-phonon calculations corresponding
#%% to test 72. No linear XC core correction.
#%% The total energy of the quadruple cell is -2.2457924013451 Ha,
#%% in excellent agreement with the result of test 72.
#%% The frozen-phonon (from forces) calculation of the 2DTE for the q(1/2 0 0)
#%% case gives 2.0769790d-2 . A better finite-difference scheme, using
#%% a doubled displacement to cancel the finite-difference error, gives
#%% 2.076834d-2.
#%% The frozen-phonon (from forces) calculation of the 2DTE for the q(1/4 0 0)
#%% case gives 1.105321d-2 . A better finite-difference scheme, using
#%% a doubled displacement to cancel the finite-difference error, gives
#%% 1.105275d-2 .
#%%<END TEST_INFO>