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Provide updated .xtbrc (#1180)
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Signed-off-by: Igor S. Gerasimov <[email protected]>
Co-authored-by: Marvin Friede <[email protected]>
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foxtran and marvinfriede authored Feb 7, 2025
1 parent 7ef22f6 commit ef197a9
Showing 1 changed file with 72 additions and 51 deletions.
123 changes: 72 additions & 51 deletions .xtbrc
Original file line number Diff line number Diff line change
@@ -1,107 +1,128 @@
$cmd bin/xtb --define --copy --input .xtbrc test/coord
$date 2019/02/21 at 18:42:07.355
$cmd xtb --define --copy --input .xtbrc ethanol.xyz
$date 2025/02/05 at 20:43:07.480
$gfn
method=2
scc=true
periodic=false
dispscale=1.0000000000000000
$scc
maxiterations=250
temp=300.0000000000000
broydamp=.4000000000000000
temp=300.00000000000000
broydamp=0.40000000000000000
$opt
optlevel=normal
microcycle=20
maxcycle=0
maxdispl=2.000000000000000
hlow=.2000000000000000E-01
s6=70.00000000000000
kstretch=.4000000000000000
kbend =.1300000000000000
ktorsion=.7500000000000000E-02
maxdispl=1.0000000000000000
hlow=0.10000000000000000E-1
hessian=old
s6=20.000000000000000
kstretch=0.40000000000000000
kbend =0.13000000000000000
ktorsion=0.75000000000000000E-2
koutofp =0.0000000000000000
kvdw =0.0000000000000000
kes =0.0000000000000000
rcut =8.3666002653407556
ts=0
tsroot=0
exact rf=false
average conv=false
$thermo
temp=298.1500000000000
sthr=50.00000000000000
temp=298.15000000000000
sthr=50.000000000000000
imagthr=-20.000000000000000
scale=1.0000000000000000
$md
temp=298.1500000000000
time=50.00000000000000
dump=100.00000000000000
temp=298.15000000000000
time=50.000000000000000
dump=50.000000000000000
velo=0
nvt=1
skip=500
step=5.000000000000000
hmass=2
step=4.0000000000000000
hmass=4
shake=2
sccacc=1.000000000000000
$reactor
kpush=0.1
density=1
alp=0.5
max=200
sccacc=2.0000000000000000
forcewrrestart=0
$siman
dump=1000.000000000000
dump=1000.0000000000000
n=3
ewin=20.00000000000000
temp=1000.000000000000
ewin=20.000000000000000
temp=1000.0000000000000
enan=0
check=0
$hess
sccacc=.3000000000000000
step=.5000000000000000E-02
sccacc=0.29999999999999999
step=0.50000000000000001E-2
scale=1.0000000000000000
$modef
n=31
step=1.000000000000000
updat=.2000000000000000
step=1.0000000000000000
updat=0.20000000000000000
local=0
vthr=.000000000000000
vthr=0.0000000000000000
prj=0
mode=7
$cube
step=.5000000000000000
pthr=.1000000000000000E-01
step=0.40000000000000000
pthr=0.50000000000000000E-1
$symmetry
desy=.1000000000000000
maxat=500
desy=0.10000000000000000
maxat=200
$embedding
at=7
es=true
$write
geosum=false
esp=false
mos=false
gbw=false
tm mos=false
tm basis=false
lmo=false
density=false
spin population=true
spin population=false
spin density=false
fod=false
fod population=false
wiberg=true
wbo fragments=false
dipole=true
charges=true
mulliken=true
orbital energies=true
geosum=false
inertia=true
distances=true
angles=false
torsions=false
modef=true
final struct=true
geosum=true
stm=false
modef=false
gbsa=false
vib_normal_modes=false
hessian.out=false
$external
$path
nrun=1
npoint=25
anopt=10
kpush=0.003
kpull=-0.015
ppull=0.05
alp=1.2
nrun=3
npoint=50
anopt=3
kpush=0.50000000000000003E-1
kpull=-0.40000000000000001E-1
ppull=0.50000000000000003E-1
alp=0.69999999999999996
$split
fragment: 1,1-9
$wall
potential=logfermi
potential=polynomial
alpha=30
beta=6.000000000000000
temp=300.0000000000000
autoscale=1.000000000000000
axisshift=3.500000000000000
beta=6.0000000000000000
temp=300.00000000000000
autoscale=1.0000000000000000
axisshift=3.5000000000000000
$reactor
max=50
density=1.0000000000000000 # in kg/L
kpush=0.50000000000000003E-1
alp=0.69999999999999996
$end

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