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]=1.301886018982905
faktor=1.2144986635000892
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): 7.3509640652648915262025158`10.*^-33
BAND="flat" thetaCh={"2."}
Discretization (channel 1)
"xitable" (channel 1)
0.5891368569
0.4774191849
0.3315903359
0.2082409548
0.1312391106
0.08314307678
0.05264818319
0.03331574271
0.02107545802
0.01333050114
0.008431256949
0.005332473094
0.003372571853
0.002133006722
0.001349033165
0.0008532038082
0.0005396135493
0.0003412815949
0.0002158454379
0.0001365126426
0.00008633817631
0.00005460505731
0.0000345352706
0.00002184202294
0.00001381410824
8.736809179e-6
5.525643298e-6
3.494723672e-6
2.210257319e-6
1.397889469e-6
8.841029276e-7
5.591557875e-7
3.536411711e-7
2.23662315e-7
1.414564684e-7
8.946492599e-8
5.658258737e-8
3.57859704e-8
2.263303495e-8
1.431438816e-8
9.053213979e-9
"zetatable" (channel 1)
0.e-999
0.e-998
0.e-997
0.e-997
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-985
0.e-985
0.e-984
0.e-983
0.e-982
0.e-981
0.e-980
0.e-979
0.e-978
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-965
0.e-965
Precision last xi:956.8255909305066
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):1.301886018982905
Lowest energies (shifted and scaled):{0., 0.07915159153558855, 0.10545919541235807, 0.14231947045628032, 0.2575369302130009, 0.31357181418824537, 0.3207048091336927, 0.4111602098886283, 0.4480204849325506, 0.49744479636966416}
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, 0.010556`4.475044375043986}
{ham, 0.0197130000000000001`3.968146465022508}
{maketable, 0.330168`5.970279972486737}
{xi, 0.455835`6.110352661692885}
{_, 0}
data
gammaPol=0.13819765978853418
"Success!"