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]=1.6370350019059374
faktor=0.9658552372083249
Generating basis
Basis states generated.
BASIS NR=16
Basis: basis.model..QS
PREC=1000
Tmin=1.*^-8
Tmin=1.*^-8 ==> Nmax=41
DISCNMAX=41
mMAX=82
Diagonalisation.
Discretization checksum [-1] (channel 1): 1.4789356729699273584874837`10.*^-33
BAND="flat" thetaCh={"2."}
Discretization (channel 1)
"xitable" (channel 1)
0.6066205563
0.5667826114
0.4496649983
0.2792208536
0.1685530279
0.1052021689
0.06634763252
0.04192782266
0.02650983733
0.01676444483
0.01060230653
0.006705372031
0.004240820528
0.002682123048
0.001696321699
0.001072847572
0.0006785282632
0.0004291389236
0.0002714112786
0.0001716555627
0.0001085645097
0.00006866222465
0.00004342580379
0.00002746488983
0.00001737032151
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-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
0.e-964
Precision last xi:955.861462757277
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, 41, 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):1.6370350019059374
Lowest energies (shifted and scaled):{0., 0.06294694388357941, 0.0838686111907728, 0.11318250898750677, 0.20481158217492226, 0.24937448519029204, 0.25504714727884964, 0.32698367975814285, 0.3562975775548769, 0.39560328573027986}
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, 0.010463`4.471201218815324}
{ham, 0.019625`3.9662034085296187}
{maketable, 0.348034`5.9931666664399765}
{xi, 0.459121`6.1134721511618855}
{_, 0}
data
gammaPol=0.13819765978853418
"Success!"