NRG Ljubljana  (c) Rok Zitko, rok.zitko@ijs.si, 2005-2018
Mathematica version: 11.3.0 for Linux x86 (64-bit) (March 7, 2018)
sneg version: 1.250
Loading module initialparse.m
Options: {}
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
Loading module ../model.m
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
"selfopd[CR,UP]="-nc[d[0, 1], epsilon*(nc[d[0, 0], d[1, 0]] + nc[d[0, 1], d[1, 1]])] + nc[epsilon*(nc[d[0, 0], d[1, 0]] + nc[d[0, 1], d[1, 1]]), d[0, 1]] - 0.5*nc[d[0, 0], d[0, 1], d[1, 0]]
"selfopd[CR,DO]="-nc[d[0, 0], epsilon*(nc[d[0, 0], d[1, 0]] + nc[d[0, 1], d[1, 1]])] + nc[epsilon*(nc[d[0, 0], d[1, 0]] + nc[d[0, 1], d[1, 1]]), d[0, 0]] + 0.5*nc[d[0, 0], d[0, 1], d[1, 1]]
"selfopd[AN,UP]="-nc[d[1, 1], epsilon*(nc[d[0, 0], d[1, 0]] + nc[d[0, 1], d[1, 1]])] + nc[epsilon*(nc[d[0, 0], d[1, 0]] + nc[d[0, 1], d[1, 1]]), d[1, 1]] - 0.5*nc[d[0, 0], d[1, 0], d[1, 1]]
"selfopd[AN,DO]="-nc[d[1, 0], epsilon*(nc[d[0, 0], d[1, 0]] + nc[d[0, 1], d[1, 1]])] + nc[epsilon*(nc[d[0, 0], d[1, 0]] + nc[d[0, 1], d[1, 1]]), d[1, 0]] + 0.5*nc[d[0, 1], d[1, 0], d[1, 1]]

UpSet::write: Tag Gamma in isnumericQ[Gamma] is Protected.

UpSet::write: Tag Gamma in Conjugate[Gamma] is Protected.
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 -> 0.5, 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], 
   U -> 0.5, epsilon -> -0.15, Gamma -> 0.03}
NRDOTS:1
CHANNELS:1
basis:{d[], f[0]}
lrchain:{}
lrextrarule:{}
NROPS:2
Hamiltonian generated. -coefzeta[1, 0] + epsilon*nc[d[0, 0], d[1, 0]] + gammaPolCh[1]*nc[d[0, 0], f[1, 0, 0]] + epsilon*nc[d[0, 1], d[1, 1]] + 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]=1.0353518430881692
faktor=1.5271512197902586
Generating basis
Basis states generated.
BASIS NR=16
Basis: basis.model..QS
PREC=1000
Tmin=1.*^-8
Tmin=1.*^-8 ==> Nmax=40
DISCNMAX=40
mMAX=80
Diagonalisation.
Discretization checksum [-1] (channel 1): 5.8460065493236116728147393`10.*^-33
BAND="flat" thetaCh={"2."}
Discretization (channel 1)
"xitable" (channel 1)
0.5242707851
0.361430139
0.246629438
0.1615690666
0.1037131624
0.0659927121
0.04183959668
0.02648765336
0.01675884571
0.01060089134
0.006705014144
0.004240730002
0.002682100148
0.001696315906
0.001072846107
0.0006785278925
0.0004291388298
0.0002714112549
0.0001716555567
0.0001085645082
0.00006866222426
0.00004342580369
0.00002746488981
0.0000173703215
0.00001098595593
6.948128603e-6
4.394382372e-6
2.779251441e-6
1.757752949e-6
1.111700576e-6
7.031011796e-7
4.446802306e-7
2.812404718e-7
1.778720922e-7
1.124961887e-7
7.114883689e-8
4.499847549e-8
2.845953476e-8
1.79993902e-8
1.13838139e-8
7.199756079e-9
"zetatable" (channel 1)
0.e-999
0.e-998
0.e-998
0.e-997
0.e-996
0.e-995
0.e-994
0.e-993
0.e-992
0.e-992
0.e-991
0.e-990
0.e-989
0.e-988
0.e-987
0.e-986
0.e-985
0.e-985
0.e-984
0.e-983
0.e-982
0.e-981
0.e-980
0.e-979
0.e-979
0.e-978
0.e-977
0.e-976
0.e-975
0.e-974
0.e-973
0.e-972
0.e-972
0.e-971
0.e-970
0.e-969
0.e-968
0.e-967
0.e-966
0.e-966
0.e-965
Precision last xi:956.7831769295524
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, 40, 6}}

maketable[]

exnames={d, epsilon, g, Gamma, Gamma1, Gamma11, Gamma12, Gamma2, Gamma21, Gamma22, Gamma2to2, Gamma3, Jcharge, Jcharge1, Jcharge2, Jkondo, Jkondo1, Jkondo1ch2, Jkondo1P, Jkondo1Z, Jkondo2, Jkondo2ch2, Jkondo2P, Jkondo2Z, Jkondo3, JkondoP, 
   JkondoZ, Jspin, U}

UpSet::write: Tag Gamma in isnumericQ[Gamma] is Protected.

UpSet::write: Tag Gamma in Conjugate[Gamma] is Protected.
thetaCh={"2."}
theta0Ch={"0.06"}
gammaPolCh={"0.13819765978853418"}
checkdefinitions[] -> -0.24720936084586329
calcgsenergy[]
diagvc[{-2, 1}]
Generating matrix: ham.model..QS_-2.1
hamil={{-coefzeta[1, 0]}}
dim={1, 1}
det[vec]=1. 1-abs=0.
orthogonality check=0.
diagvc[{-1, 2}]
Generating matrix: ham.model..QS_-1.2
hamil={{0, gammaPolCh[1]}, {gammaPolCh[1], epsilon - coefzeta[1, 0]}}
dim={2, 2}
det[vec]=-1. 1-abs=0.
orthogonality check=0.
diagvc[{0, 1}]
Generating matrix: ham.model..QS_0.1
hamil={{coefzeta[1, 0], Sqrt[2]*gammaPolCh[1], 0}, {Sqrt[2]*gammaPolCh[1], epsilon, Sqrt[2]*gammaPolCh[1]}, {0, Sqrt[2]*gammaPolCh[1], 2*epsilon + U - coefzeta[1, 0]}}
dim={3, 3}
det[vec]=1. 1-abs=0.
orthogonality check=1.4988010832439613*^-15
diagvc[{0, 3}]
Generating matrix: ham.model..QS_0.3
hamil={{epsilon}}
dim={1, 1}
det[vec]=1. 1-abs=0.
orthogonality check=0.
diagvc[{1, 2}]
Generating matrix: ham.model..QS_1.2
hamil={{epsilon + coefzeta[1, 0], -gammaPolCh[1]}, {-gammaPolCh[1], 2*epsilon + U}}
dim={2, 2}
det[vec]=1. 1-abs=0.
orthogonality check=0.
diagvc[{2, 1}]
Generating matrix: ham.model..QS_2.1
hamil={{2*epsilon + U + coefzeta[1, 0]}}
dim={1, 1}
det[vec]=1. 1-abs=0.
orthogonality check=0.
Lowest energies (absolute):{-0.3352837288160819, -0.23223737841565356, -0.19798787673554685, -0.15, 0., 0.0729510320227, 0.08223737841565357, 0.2, 0.24798787673554687, 0.3123326967933819}
Lowest energies (GS shifted):{0., 0.10304635040042837, 0.13729585208053507, 0.18528372881608193, 0.3352837288160819, 0.4082347608387819, 0.4175211072317355, 0.5352837288160819, 0.5832716055516288, 0.6476164256094639}
Scale factor SCALE(Ninit):1.0353518430881692
Lowest energies (shifted and scaled):{0., 0.0995278572094579, 0.1326079177789643, 0.17895725984649977, 0.3238355454277485, 0.3942956817666255, 0.40326494806479035, 0.5170065928694134, 0.563355934936949, 0.6255037163770362}
makeireducf GENERAL
ireducTable: f[0]{}
Loading module operators.m
"operators.m started"
d: A_d d
ireducTable: d{}
ireducTable: Chop[Expand[komutator[Hselfd /. params, d[#1, #2]]]] & {}
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, 0.009071`4.409200160439466}
{ham, 0.018364`3.9373610272063133}
{maketable, 0.293164`5.918655632175638}
{xi, 0.425134`6.080070832459602}
{_, 0}
data
gammaPol=0.13819765978853418
"Success!"
