NRG Ljubljana  (c) Rok Zitko, rok.zitko@ijs.si, 2005-2018
Mathematica version: 11.0.0 for Linux x86 (64-bit) (July 28, 2016)
sneg version: 1.250
Loading module initialparse.m
Options: {}
def1ch, NRDOTS=1
COEFCHANNELS:1
H0=coefzeta[1, 0]*(-1 + nc[f[0, 0, 0], f[1, 0, 0]] + nc[f[0, 0, 1], f[1, 0, 1]])
adddots, nrdots=1
Loading module models.m
"models started"
Loading module custommodels.m
models $Id: custommodels.m,v 1.1 2015/11/09 12:23:47 rokzitko Exp rokzitko $
custommodels.m done
params={gammaPol -> Sqrt[gammaA*theta0]/Sqrt[Pi], gammaPolCh[ch_] :> Sqrt[1/Pi*theta0Ch[ch]*gammaA], hybV[i_, j_] :> Sqrt[1/Pi]*V[i, j], coefzeta[ch_, j__] :> N[bandrescale*zeta[ch][j]], coefxi[ch_, j__] :> N[bandrescale*xi[ch][j]], 
   coefrung[ch_, j__] :> N[bandrescale*zetaR[ch][j]], coefdelta[ch_, j__] :> N[bandrescale*scdelta[ch][j]], coefkappa[ch_, j__] :> N[bandrescale*sckappa[ch][j]], U -> 0.01, delta -> 0, t -> 0., 
   gammaPol2 -> Sqrt[extraGamma2*gammaA*thetaCh[1]]/Sqrt[Pi], gammaPol2to2 -> Sqrt[extraGamma2to2*gammaA*thetaCh[2]]/Sqrt[Pi], gammaPolch1 -> Sqrt[extraGamma1*gammaA*thetaCh[1]]/Sqrt[Pi], 
   gammaPolch2 -> Sqrt[extraGamma2*gammaA*thetaCh[2]]/Sqrt[Pi], gammaPolch3 -> Sqrt[extraGamma3*gammaA*thetaCh[3]]/Sqrt[Pi], Jspin -> extraJspin*gammaA, Jcharge -> extraJcharge*gammaA, Jcharge1 -> extraJcharge1*gammaA, 
   Jcharge2 -> extraJcharge2*gammaA, Jkondo -> extraJkondo*gammaA, Jkondo1 -> extraJkondo1*gammaA, Jkondo2 -> extraJkondo2*gammaA, Jkondo3 -> extraJkondo3*gammaA, Jkondo1P -> extraJkondo1P*gammaA, Jkondo2P -> extraJkondo2P*gammaA, 
   Jkondo1Z -> extraJkondo1Z*gammaA, Jkondo2Z -> extraJkondo2Z*gammaA, JkondoP -> extraJkondoP*gammaA, JkondoZ -> extraJkondoZ*gammaA, Jkondo1ch2 -> extraJkondo1ch2*gammaA, Jkondo2ch2 -> extraJkondo2ch2*gammaA, gep -> extrag, dd -> extrad, 
   hybV11 -> Sqrt[extraGamma11*gammaA*thetaCh[1]]/Sqrt[Pi], hybV12 -> Sqrt[extraGamma12*gammaA*thetaCh[2]]/Sqrt[Pi], hybV21 -> Sqrt[extraGamma21*gammaA*thetaCh[1]]/Sqrt[Pi], hybV22 -> Sqrt[extraGamma22*gammaA*thetaCh[2]]/Sqrt[Pi]}
NRDOTS:1
CHANNELS:1
basis:{d[], f[0]}
lrchain:{}
lrextrarule:{}
NROPS:2
Hamiltonian generated. U/2 - coefzeta[1, 0] + delta*nc[d[0, 0], d[1, 0]] - (U*nc[d[0, 0], d[1, 0]])/2 + gammaPolCh[1]*nc[d[0, 0], f[1, 0, 0]] + delta*nc[d[0, 1], d[1, 1]] - (U*nc[d[0, 1], d[1, 1]])/2 + 
   gammaPolCh[1]*nc[d[0, 1], f[1, 0, 1]] + gammaPolCh[1]*nc[f[0, 0, 0], d[1, 0]] + coefzeta[1, 0]*nc[f[0, 0, 0], f[1, 0, 0]] + gammaPolCh[1]*nc[f[0, 0, 1], d[1, 1]] + coefzeta[1, 0]*nc[f[0, 0, 1], f[1, 0, 1]] - 
   U*nc[d[0, 0], d[0, 1], d[1, 0], d[1, 1]]
H-conj[H]=0
SCALE[0]=1.2131570881878404
faktor=1.1657299587521546
Generating basis
Basis states generated.
BASIS NR=16
Basis: basis.SIAM..QS
PREC=1000
Tmin=1.*^-10
Tmin=1.*^-10 ==> Nmax=66
DISCNMAX=66
mMAX=132
Diagonalisation.
Discretization checksum [-1] (channel 1): 1.0921142544088820340677128502455565538`10.*^-40
BAND="flat" thetaCh={"2."}
Discretization (channel 1)
"xitable" (channel 1)
0.5874247114
0.5057381329
0.4062030654
0.2949707354
0.2101971291
0.1498498163
0.1065568805
0.07557981328
0.05352798514
0.0378804541
0.02679636
0.01895172987
0.01340225709
0.009477308193
0.006701639126
0.00473883467
0.003350883415
0.002369439912
0.00167544969
0.001184722778
0.0008377258429
0.0005923617419
0.0004188630462
0.000296180915
0.0002094315387
0.000148090463
0.0001047157713
0.0000740452322
0.00005235788589
0.00003702261619
0.00002617894297
0.0000185113081
0.00001308947149
9.255654054e-6
6.544735746e-6
4.627827027e-6
3.272367873e-6
2.313913514e-6
1.636183937e-6
1.156956757e-6
8.180919683e-7
5.784783784e-7
4.090459841e-7
2.892391892e-7
2.045229921e-7
1.446195946e-7
1.02261496e-7
7.23097973e-8
5.113074802e-8
3.615489865e-8
2.556537401e-8
1.807744932e-8
1.2782687e-8
9.038724662e-9
6.391343502e-9
4.519362331e-9
3.195671751e-9
2.259681166e-9
1.597835875e-9
1.129840583e-9
7.989179377e-10
5.649202914e-10
3.994589689e-10
2.824601457e-10
1.997294844e-10
1.412300728e-10
9.986474222e-11
"zetatable" (channel 1)
0.e-999
0.e-998
0.e-997
0.e-996
0.e-996
0.e-995
0.e-994
0.e-993
0.e-992
0.e-991
0.e-991
0.e-990
0.e-989
0.e-988
0.e-987
0.e-986
0.e-986
0.e-985
0.e-984
0.e-983
0.e-982
0.e-981
0.e-980
0.e-980
0.e-979
0.e-978
0.e-977
0.e-976
0.e-975
0.e-975
0.e-974
0.e-973
0.e-972
0.e-971
0.e-970
0.e-969
0.e-969
0.e-968
0.e-967
0.e-966
0.e-965
0.e-964
0.e-964
0.e-963
0.e-962
0.e-961
0.e-960
0.e-959
0.e-958
0.e-958
0.e-957
0.e-956
0.e-955
0.e-954
0.e-953
0.e-953
0.e-952
0.e-951
0.e-950
0.e-949
0.e-948
0.e-948
0.e-947
0.e-946
0.e-945
0.e-944
0.e-943
Precision last xi:933.61604029965
Precision last zeta: 0.
Discretization done.
--EOF--
           {{# Input file for NRG Ljubljana, Rok Zitko, rok.zitko@ijs.si, 2005-2015}, {# symtype , QS}, {# Using sneg version , 1.250}, {#!8}, {# Number of channels, impurities, chain sites, subspaces: }, {1, 1, 66, 6}}

maketable[]

exnames={d, g, Gamma1, Gamma11, Gamma12, Gamma2, Gamma21, Gamma22, Gamma2to2, Gamma3, Jcharge, Jcharge1, Jcharge2, Jkondo, Jkondo1, Jkondo1ch2, Jkondo1P, Jkondo1Z, Jkondo2, Jkondo2ch2, Jkondo2P, Jkondo2Z, Jkondo3, JkondoP, JkondoZ, Jspin}
thetaCh={"2."}
theta0Ch={"0.002"}
gammaPolCh={"0.025231325220201602"}
checkdefinitions[] -> 0.08592530088080641
calcgsenergy[]
diagvc[{-2, 1}]
Generating matrix: ham.SIAM..QS_-2.1
hamil={{(U - 2*coefzeta[1, 0])/2}}
dim={1, 1}
det[vec]=1. 1-abs=0.
orthogonality check=0.
diagvc[{-1, 2}]
Generating matrix: ham.SIAM..QS_-1.2
hamil={{U/2, gammaPolCh[1]}, {gammaPolCh[1], delta - coefzeta[1, 0]}}
dim={2, 2}
det[vec]=-1. 1-abs=0.
orthogonality check=4.440892098500626*^-16
diagvc[{0, 1}]
Generating matrix: ham.SIAM..QS_0.1
hamil={{U/2 + coefzeta[1, 0], Sqrt[2]*gammaPolCh[1], 0}, {Sqrt[2]*gammaPolCh[1], delta, Sqrt[2]*gammaPolCh[1]}, {0, Sqrt[2]*gammaPolCh[1], (4*delta + U - 2*coefzeta[1, 0])/2}}
dim={3, 3}
det[vec]=1. 1-abs=0.
orthogonality check=1.3322676295501878*^-15
diagvc[{0, 3}]
Generating matrix: ham.SIAM..QS_0.3
hamil={{delta}}
dim={1, 1}
det[vec]=1. 1-abs=0.
orthogonality check=0.
diagvc[{1, 2}]
Generating matrix: ham.SIAM..QS_1.2
hamil={{delta + coefzeta[1, 0], -gammaPolCh[1]}, {-gammaPolCh[1], (4*delta + U)/2}}
dim={2, 2}
det[vec]=1. 1-abs=0.
orthogonality check=4.440892098500626*^-16
diagvc[{2, 1}]
Generating matrix: ham.SIAM..QS_2.1
hamil={{2*delta + U/2 + coefzeta[1, 0]}}
dim={1, 1}
det[vec]=1. 1-abs=0.
orthogonality check=0.
Lowest energies (absolute):{-0.048024539478062775, -0.022854876697936857, -0.022854876697936857, 0., 0.004999999999999999, 0.005, 0.005, 0.027854876697936858, 0.027854876697936858, 0.0530245394780628}
Lowest energies (GS shifted):{0., 0.025169662780125918, 0.025169662780125918, 0.048024539478062775, 0.05302453947806277, 0.05302453947806277, 0.05302453947806277, 0.07587941617599964, 0.07587941617599964, 0.10104907895612558}
Scale factor SCALE(Ninit):1.2131570881878404
Lowest energies (shifted and scaled):{0., 0.020747241247811715, 0.020747241247811715, 0.039586414608350246, 0.043707892402680054, 0.043707892402680054, 0.043707892402680054, 0.0625470657632186, 0.0625470657632186, 0.08329430701103033}
makeireducf GENERAL
ireducTable: f[0]{}
Loading module operators.m
"operators.m started"
d: A_d d
ireducTable: d{}
operators.m done
Loading module customoperators.m
"customoperators $Id: customoperators.m,v 1.1 2015/11/09 12:23:54 rokzitko Exp rokzitko $"
Customoperators done.
Loading module modeloperators.m
Can't load modeloperators.m. Continuing.
-- maketable[] done --
Timing report
{basis, 0.007991`4.354146124162503}
{ham, 0.0377939999999999999`4.250816601845847}
{maketable, 0.413617`6.068143373810262}
{xi, 0.996096`6.449846189611565}
{_, 0}
data
gammaPol=0.0252313252202016
"Success!"