solver = 'CTQMC'
wbroad= 0.005
kbroad= 0.1
mix_delta=1.0
ntail=300
finish=50 # how many charge self-consistent iterations
max_dmft_iterations=1 # how many DMFT iterations inside the LDA+DMFT loop
max_lda_iterations=1 # how many LDA iterations inside the LDA+DMFT loop
recomputeEF = 1
runIMP = True
cc=5e-4 # charge convergence
ec=5e-4 # energy convergence
# Impurity problem number 0
iparams0={"exe" : ["ctqmc" , "# Name of the executable"],
"U" : [10.0 , "# Coulomb repulsion (F0)"],
"J" : [0.7 , "# Hunds"],
"beta" : [50. , "# Inverse temperature"],
"Nmax" : [500 , "# Maximum perturbation order allowed"],
"M" : [10e6 , "# Total number of Monte Carlo steps"],
"Ncout" : [200000 , "# How often to print out info"],
"nf0" : [9.0 , "# Double counting parameter"],
"nom" : [200 , "# Number of Matsubara frequency points sampled"],
"nomD" : [100 , "# Number of Matsubara frequency points sampled"],
"aom" : [5 , "# Number of frequency points used to determin the value of sigma at nom"],
"sderiv" : [0.02 , "# Maximum derivative mismatch accepted for tail concatenation"],
"tsample" : [1000 , "# How often to record measurements"],
"warmup" : [500000 , "# Warmup number of QMC steps"],
"PChangeOrder" : [0.9 , "# Ratio between trial steps: add-remove-a-kink / move-a-kink"],
"OCA_G" : [False , "# No OCA diagrams being computed - for speed"],
"HB2" : [True , "# Should we compute self-energy with the Bullas trick?"],
}