abinit/tests/built-in/Input/testin_etsf_io.abi

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# ----------------------------------------
# - Input file for Abinit -
# - Ca, simple cubic , 1 special k-point -
# - Testing GS paw energy -
# ----------------------------------------
builtintest 5
# 1-PAW options:
# ---------------------
pawecutdg 15.
pawoptmix 1
pawmixdg 1
# 2-Options for output:
# ---------------------
prtdos 0 prtwf 1 enunit 2
# 3-Parameters governing the convergence:
# ---------------------------------------
ecut 3. nband 6 nline 5 ntime 5 nstep 25
toldfe 1.d-8
# 4-Options for the choice of calculation:
# ----------------------------------------
ixc 7 occopt 7 tsmear 0.02
optcell 0 ionmov 0
so_psp 1
ortalg 1
# 5-Definition of the unit cell:
# ------------------------------
acell 3.0 3.5 4.0
rprim 1.4 0.0 0.0
0.0 1.4 0.0
0.0 0.0 1.4
natom 1 ntypat 1
typat 1 znucl 20.
xred 0.00 0.00 0.00
nsym 1
# 6-Definition of K-points :
# --------------------------
kptopt 0
nkpt 1 kptnrm 1 istwfk 1
kpt 0 0 0
wtk 1
# Output density to an ETSF file
iomode 3
pp_dirpath "$ABI_PSPDIR"
pseudos "20ca.paw"
#%%<BEGIN TEST_INFO>
#%% [setup]
#%% no_check = yes
#%% executable = abinit
#%% [files]
#%% [paral_info]
#%% max_nprocs = 1
#%% [extra_info]
#%% keywords =
#%% description = Ca atom with PAW, writing a ETSF_IO wavefunction file.
#%%<END TEST_INFO>