abinit/tests/v4/Input/t04.abi

66 lines
1.5 KiB
Plaintext

# ----------------------------------------
# - Input file for Abinit -
# - Ca, simple cubic , 1 special k-point -
# - Testing GS paw energy -
# ----------------------------------------
# 1-PAW options:
# ---------------------
pawecutdg 15.
pawoptmix 1
pawmixdg 1
# 2-Options for output:
# ---------------------
prtdos 0 prtwf 0 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
pp_dirpath "$ABI_PSPDIR"
pseudos "20ca.paw"
#%%<BEGIN TEST_INFO>
#%% [setup]
#%% executable = abinit
#%% [files]
#%% files_to_test =
#%% t04.abo, tolnlines = 0, tolabs = 0.000e+00, tolrel = 0.000e+00, fld_options = -medium
#%% [paral_info]
#%% max_nprocs = 1
#%% [extra_info]
#%% authors = Unknown
#%% keywords = PAW
#%% description =
#%% Ca in orthorhombic structure. 1 k point, low ecut.
#%% Perform a test of GS total energy computation, using an
#%% experimental PAW pseudopotential (pspcod=7).
#%%<END TEST_INFO>