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Added new template SIAM/ISO (particle-hole symmetric case)
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#!/usr/bin/env perl | ||
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open (O, ">info") or die; | ||
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$x = `cat ops`; | ||
print O "ops:$x"; | ||
$x = (-e "specs" ? `cat specs` : "\n"); | ||
print O "specs:$x"; | ||
$x = (-e "specd" ? `cat specd` : "\n"); | ||
print O "specd:$x"; | ||
$x = (-e "spect" ? `cat spect` : "\n"); | ||
print O "spect:$x"; | ||
$x = (-e "specq" ? `cat specq` : "\n"); | ||
print O "specq:$x"; | ||
$x = (-e "specot" ? `cat specot` : "\n"); | ||
print O "specot:$x"; | ||
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open (F, "<param") or die; | ||
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foreach (<F>) { | ||
last if /\[param\]/; | ||
/(.*)=/ or next; | ||
$params .= "$1 "; | ||
} | ||
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chop($params); # drop trailing space | ||
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print O "params:$params\n"; | ||
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$x = (-e "polarized" ? `cat polarized` : "\n"); | ||
print O "polarized:$x"; |
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def1ch[nrimp=1]; | ||
Heps = (-U1 / 2) number[ d[] ]; | ||
Hint = U1 hubbard[ d[] ]; | ||
Himp = Heps + Hint; | ||
Hhyb = gammaPolCh[1] hop[f[0], d[]]; | ||
H = H0 + Himp + Hhyb; | ||
isoselfopd = ( Chop @ Expand @ komutator[ (2 U1) pow[ isospinz[ d[] ], 2 ], d[#1, #2] ] )&; |
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imp 1 |
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# Input file for NRG Ljubljana | ||
# symtype ISO | ||
# Using sneg version 2.0.7 | ||
#!9 | ||
# Number of channels, chain sites, subspaces: | ||
1 0 4 | ||
# SCALE 1 | ||
# Energies (GS energy subtracted, multiplied by 1/SCALE): | ||
3 1 | ||
1 | ||
DIAG ham_3.1 | ||
2 2 | ||
2 | ||
DIAG ham_2.2 | ||
1 3 | ||
1 | ||
DIAG ham_1.3 | ||
1 1 | ||
2 | ||
DIAG ham_1.1 | ||
# Irreducible matrix elements for Wilson chains: | ||
f 0 0 | ||
6 | ||
1 1 2 2 | ||
0. -1.4142135623730951 | ||
1.4142135623730951 0. | ||
1 3 2 2 | ||
1.4142135623730951 0. | ||
2 2 1 1 | ||
0. -0.7071067811865475 | ||
0.7071067811865475 0. | ||
2 2 1 3 | ||
1.224744871391589 | ||
0. | ||
2 2 3 1 | ||
0. | ||
1.224744871391589 | ||
3 1 2 2 | ||
0. 1.4142135623730951 | ||
# GS energy in absolute units: | ||
e | ||
1 | ||
# Irreducible matrix elements for other operators: | ||
sn_d | ||
4 | ||
3 1 3 1 | ||
op.n_d_3.1_3.1 | ||
2 2 2 2 | ||
op.n_d_2.2_2.2 | ||
1 3 1 3 | ||
op.n_d_1.3_1.3 | ||
1 1 1 1 | ||
op.n_d_1.1_1.1 | ||
sn_d^2 | ||
4 | ||
3 1 3 1 | ||
op.n_d^2_3.1_3.1 | ||
2 2 2 2 | ||
op.n_d^2_2.2_2.2 | ||
1 3 1 3 | ||
op.n_d^2_1.3_1.3 | ||
1 1 1 1 | ||
op.n_d^2_1.1_1.1 | ||
shop0 | ||
4 | ||
3 1 3 1 | ||
op.hop0_3.1_3.1 | ||
2 2 2 2 | ||
op.hop0_2.2_2.2 | ||
1 3 1 3 | ||
op.hop0_1.3_1.3 | ||
1 1 1 1 | ||
op.hop0_1.1_1.1 | ||
dA_d | ||
6 | ||
1 1 2 2 | ||
op.A_d_1.1_2.2 | ||
1 3 2 2 | ||
op.A_d_1.3_2.2 | ||
2 2 1 1 | ||
op.A_d_2.2_1.1 | ||
2 2 1 3 | ||
op.A_d_2.2_1.3 | ||
2 2 3 1 | ||
op.A_d_2.2_3.1 | ||
3 1 2 2 | ||
op.A_d_3.1_2.2 | ||
tsigma_d | ||
0 | ||
disoself_d | ||
6 | ||
1 1 2 2 | ||
op.isoself_d_1.1_2.2 | ||
1 3 2 2 | ||
op.isoself_d_1.3_2.2 | ||
2 2 1 1 | ||
op.isoself_d_2.2_1.1 | ||
2 2 1 3 | ||
op.isoself_d_2.2_1.3 | ||
2 2 3 1 | ||
op.isoself_d_2.2_3.1 | ||
3 1 2 2 | ||
op.isoself_d_3.1_2.2 |
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#!/bin/sh | ||
echo dos=Gamma_imp_00.dat >>param | ||
adapt P | ||
adapt N |
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imp 1 |
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{{0, 2*gammaPolCh[1]}, {2*gammaPolCh[1], -1/2*U1}} |
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{{-1/2*U1}} |
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{{-1/2*U1 + coefzeta[1, 0], -gammaPolCh[1]}, {-gammaPolCh[1], 0}} |
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{{coefzeta[1, 0]}} |
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ops:n_d n_d^2 hop0 A_d isoself_d sigma_d | ||
specs:n_d-n_d | ||
specd:A_d-A_d isoself_d-A_d A_d-isoself_d isoself_d-isoself_d | ||
spect:sigma_d-sigma_d | ||
specq: | ||
specot: | ||
params:U1 | ||
polarized: |
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