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dyson.f90
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module parameters
IMPLICIT NONE
!-- Parameters -------------------------------------------------
integer, parameter :: D=3 !D=2 or D=3
integer, parameter :: kNum=512 !k bins of Green's function
double precision, parameter :: kMax=8.0
double precision, parameter :: DeltaK=kMax/kNum
double precision, parameter :: UVScale=8.0 !the upper bound of energy scale
integer, parameter :: MaxOrder=4 ! Max diagram order
integer, parameter :: SIGMA=1, GAMMA4=2
integer :: PID ! the ID of this job
integer :: Order
double precision :: Mass2 ! square mass
double precision :: BareCoupling ! bare coupling
integer :: Seed ! random-number seed
!-- Markov Chain ----------------------------------------------
double precision :: Step ! a counter to keep track of the current step number
integer, parameter :: UpdateNum=6 ! number of updates
double precision, dimension(UpdateNum) :: PropStep, AcceptStep
double precision, dimension(0:MaxOrder, 2) :: ReWeightFactor !reweightfactor for each order
integer :: CurrOrder
integer :: CurrType ! SelfEnergy: 1, Ver4: 2
integer :: CurrExtMom !external momentum for self energy
double precision :: CurrWeight, CurrIRScale
double precision, dimension(D, MaxOrder+3) :: LoopMom ! values to attach to each loop basis
double precision, dimension(D, kNum) :: ExtMomMesh ! external momentum
integer, dimension(MaxOrder, 2) :: LoopNum !self energy has two ext loops: Order+2, gamma4: Order
double precision, dimension(D) :: Mom0 ! values to attach to each loop basis
!--- Measurement ------------------------------------------------
double precision :: DiffVer
double precision, dimension(kNum) :: DiffSigma !the subleading correction of sigma
double precision :: DiffMu !the leading order correction of sigma
double precision :: Norm
!-- Diagram Elements --------------------------------------------
double precision :: EffVer
double precision, dimension(kNum) :: EffSigma
double precision :: EffMu
!-- common parameters and variables ------------------------------
! THIS IS PROJECT-INDEPENDENT
integer, parameter :: UP=1, DOWN=0
double precision, parameter :: tm32 = 1.d0/(2.d0**32.d0)
double precision, parameter :: eps = 1.d-14 ! very small number
integer, parameter :: Mxint = 2147483647 ! maximum integer
integer, parameter :: Mnint =-2147483647 ! minimum integer
double precision, parameter :: pi=3.1415926
end module
INCLUDE "rng.f90"
program main
use mt19937
use parameters
implicit none
integer :: iBlck, iInner, AnnealStep, TotalStep
double precision :: x
print *, 'mass2, coupling, Order, TotalStep(*1e6), Seed, PID'
read(*,*) Mass2, BareCoupling, Order, TotalStep, Seed, PID
! For a given order, the bigger factor, the more accurate result
call sgrnd(Seed)
print *, "Initializing ..."
call Initialize()
print *, "Initialized!"
call Test() !call test first to make sure all subroutines work as expected
AnnealStep=4
Step=0.0
print *, "Start simulation..."
do iBlck=1,TotalStep
do iInner=1,1000000
Step=Step+1.0
x=grnd()
if (x<1.0/UpdateNum) then
call ChangeOrder()
else if (x<2.0/UpdateNum) then
call ChangeMom()
else if (x<3.0/UpdateNum) then
call ChangeType()
! else if (x<5.0/UpdateNum) then
! call ChangeExtMom()
endif
!if(mod(int(Step), 4)==0) call Measure()
call Measure()
enddo
! call DynamicTest()
call SolveDSE()
if (iBlck>=AnnealStep) then
AnnealStep=int(AnnealStep*1.5)
if(CurrIRScale>0.1) then
CurrIRScale=CurrIRScale/1.5
endif
endif
if(mod(iBlck, 10)==0) then
!!!!!!!!!!!! Print Info and Save Data !!!!!!!!!!!!!!!!!!!!!!!
write(*,*)
print *, iBlck, "million steps"
write(*,"(A20)") "Accept Ratio: "
write(*,"(A16, f8.3)") "Increase Order:", AcceptStep(1)/PropStep(1)
write(*,"(A16, f8.3)") "Decrease Order:", AcceptStep(2)/PropStep(2)
write(*,"(A16, f8.3)") "Change Mom:", AcceptStep(3)/PropStep(3)
write(*,"(A16, f8.3)") "Gamma4->Sigma:", AcceptStep(4)/PropStep(4)
write(*,"(A16, f8.3)") "Sigma->Gamma4:", AcceptStep(5)/PropStep(5)
! write(*,"(A16, f8.3)") "Change ExtK:", AcceptStep(6)/PropStep(6)
! write(*, *) "coupling: ", DiffVer(CurrScale)/Norm
write(*,*) "IR Scale:", CurrIRScale
write(*, *) "coupling: ", EffVer
! write(*, *) "coupling: ", DiffVer/Norm
! write(*, *) "mu: ", DiffMu/Norm
write(*, *) "mu: ", EffMu
endif
if (mod(iBlck, 100)==10) then
call SaveToDisk()
endif
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
end do
call SaveToDisk()
print *, "End simulation."
CONTAINS
subroutine Initialize()
implicit none
integer :: i, j
double precision :: kamp
! For a given order, the bigger factor, the more accurate result
ReWeightFactor(0:2, GAMMA4)=(/1.0,1.0,20.0/)
ReWeightFactor(0:2, SIGMA)=(/0.0,1.0,20.0/)
Mom0=0.0
PropStep=1.0e-10
AcceptStep=0.0
DiffVer=0.0
DiffSigma=0.0
DiffMu=0.0
Norm=1.0e-10
LoopNum(1:3, SIGMA)=(/1,2,3/)
LoopNum(1:3, GAMMA4)=(/1,2,3/)
ExtMomMesh=0.0
do j=1, kNum
!1 <--> DeltaK/2, kNum <--> kMax-DeltaK/2
kamp=(j-0.5)*DeltaK
ExtMomMesh(1, j)=kamp
enddo
EffVer=BareCoupling
EffSigma=0.0
EffMu=Mass2
CurrType=GAMMA4 !start with gamma4
CurrIRScale=UVScale/2.0
CurrOrder=0
CurrExtMom=1
CurrWeight=CalcWeight(CurrOrder, CurrType)
end subroutine
subroutine Test()
implicit none
return
end subroutine
subroutine DynamicTest()
implicit none
return
end subroutine
subroutine Measure()
implicit none
double precision :: Factor
Factor=CurrWeight/abs(CurrWeight)/ReWeightFactor(CurrOrder, CurrType)
if(CurrOrder==0) then
Norm=Norm+Factor
else
if(CurrType==GAMMA4) then
DiffVer=DiffVer+Factor
else
if(CurrOrder==1) then
DiffMu=DiffMu+Factor
else
DiffSigma(CurrExtMom)=DiffSigma(CurrExtMom)+Factor
endif
endif
endif
return
end subroutine
subroutine SaveToDisk()
implicit none
integer :: i, ref, j, o
double precision :: Obs
double precision :: DeltaQ
character*10 :: ID
character*10 :: order_str
character*10 :: DiagIndex
character*20 :: filename
!Save Polarization to disk
! do o=1, Order
! write(ID, '(i10)') PID
! write(order_str, '(i10)') o
! filename="Data/Diag"//trim(adjustl(order_str))//"_"//trim(adjustl(ID))//".dat"
! write(*,*) "Save to disk ..."
! open(100, status="replace", file=trim(filename))
! write(100, *) "#", Step
! write(100, *) "#", Polarization(1, o)
! ref=int(kF/DeltaQ)+1
! do i=1, QBinNum
! Obs = Polarization(i, o)
! write(100, *) norm2(ExtMomMesh(:, i)), Obs
! enddo
! close(100)
return
end subroutine
subroutine SolveDSE()
implicit none
integer :: i, start, end
double precision :: dg, dMu
EffVer=(BareCoupling-DiffVer/Norm)*UVScale/CurrIRScale
EffMu=DiffMu/Norm
end subroutine
double precision function CalcWeight(NewOrder, Type)
!calculate the weight for ALL diagrams in a given sector
implicit none
integer :: NewOrder, Type
if(NewOrder==0) then
CalcWeight=1.0
else
if(Type==GAMMA4) then
!4-vertex
if(NewOrder==1) then
CalcWeight=Ver4_OneLoop(-1, 0, Mom0, Mom0, Mom0, Mom0, 1, .true.)
endif
else
! Sigma
CalcWeight=Sigma_OneLoop(0, ExtMomMesh(:, CurrExtMom), 1)
endif
endif
! print *, CalcWeight
CalcWeight=CalcWeight*ReWeightFactor(NewOrder, Type)
return
end function CalcWeight
subroutine ChangeOrder()
!increase diagram order by one/change normalization diagram to physical diagram
implicit none
double precision :: R, Weight, Prop
integer :: NewOrder, Index
if(CurrType==SIGMA) return
if(grnd()<0.5) then
! increase order
if (CurrOrder==Order) return
Index=1
NewOrder=CurrOrder+1
call CreateMom(LoopMom(:, CurrOrder+1), Prop)
if(Prop<0.0) return
else
if (CurrOrder==0) return
Index=2
NewOrder=CurrOrder-1
call RemoveMom(LoopMom(:, CurrOrder), Prop)
if(Prop<0.0) return
endif
PropStep(Index)=PropStep(Index)+1.0
Weight = CalcWeight(NewOrder, CurrType)
R=abs(Weight)/abs(CurrWeight)*Prop
if(grnd()<R) then
AcceptStep(Index)=AcceptStep(Index)+1.0
CurrWeight=Weight
CurrOrder=NewOrder
CurrType=GAMMA4
endif
return
end subroutine
subroutine ChangeMom()
!randomly choose a vertex, change the space variable
implicit none
double precision, dimension(D) :: NewMom, OldMom
double precision :: prop, R, Weight
integer :: Num
Num = int( CurrOrder*grnd() ) + 1
PropStep(3) = PropStep(3) + 1.0
OldMom = LoopMom(:, Num)
call ShiftMom(OldMom, NewMom, prop)
if(prop<0.0) return
LoopMom(:,Num)=NewMom
Weight = CalcWeight(CurrOrder, CurrType)
R = prop*abs(Weight)/abs(CurrWeight)
! print *, R, Weight, CurrWeight
if(grnd()<R) then
AcceptStep(3) = AcceptStep(3)+1.0
CurrWeight = Weight
else
LoopMom(:,Num)=OldMom
endif
return
end subroutine
subroutine ChangeType()
implicit none
integer :: OldType, Index
double precision :: Weight, prop, R
if (CurrOrder==0) return
OldType=CurrType
if(CurrType==GAMMA4) then
Index=4
CurrType=SIGMA
! CurrExtMom=int(grnd()*ScaleTable(CurrScale)/DeltaK)+1
! CurrExtMom=int(ScaleNum/2)+1
! prop=ScaleNum*2
CurrExtMom=1
else
Index=5
CurrType=GAMMA4
! if(CurrExtMom>=int(ScaleTable(CurrScale)/DeltaK)+1) return
! if(CurrExtMom>=int(ScaleNum/2)+1) return
! prop=1.0/ScaleNum/2
endif
prop=1.0
PropStep(Index) = PropStep(Index) + 1.0
Weight = CalcWeight(CurrOrder, CurrType)
R = prop*abs(Weight)/abs(CurrWeight)
if(grnd()<R) then
AcceptStep(Index) = AcceptStep(Index)+1.0
CurrWeight = Weight
else
CurrType=OldType
endif
return
end subroutine
subroutine ChangeExtMom()
!randomly choose a vertex, change the space variable
implicit none
double precision :: prop, R, Weight
integer :: OldExtMom
integer, parameter :: Delta=3
if(CurrType==GAMMA4) return
OldExtMom=CurrExtMom
if(grnd()<0.5) then
CurrExtMom=CurrExtMom+int(grnd()*Delta)
else
CurrExtMom=CurrExtMom-int(grnd()*Delta)
endif
if(CurrExtMom>kMax .or. CurrExtMom<1) then
CurrExtMom=OldExtMom
return
endif
PropStep(6) = PropStep(6) + 1.0
Weight = CalcWeight(CurrOrder, CurrType)
R = prop*abs(Weight)/abs(CurrWeight)
if(grnd()<R) then
AcceptStep(6) = AcceptStep(6)+1.0
CurrWeight = Weight
! call UpdateState()
else
CurrExtMom=OldExtMom
endif
return
end subroutine
subroutine CreateMom(New, Prop)
implicit none
double precision, dimension(D) :: New
double precision :: Prop, dK, Kamp, theta, phi
!!!! the Hard way !!!!!!!!!!!!!!!!!!!!!!!!!!
dK=2.0
Kamp=grnd()*dK
Prop=-1.0
if(Kamp<=0.0) return
phi=2.0*pi*grnd()
theta=pi*grnd()
if(theta==0.0) return
New(1)=Kamp*sin(theta)*cos(phi)
New(2)=Kamp*sin(theta)*sin(phi)
New(3)=Kamp*cos(theta)
Prop=dK*2.0*pi*pi*sin(theta)*Kamp**(D-1)
!!! Simple way !!!!!!!!!!!!!!!!!!!!!!!!!!
! do i=1, D
! NewMom(i)=kF*(grnd()-0.5)*2
! enddo
! Prop=Beta*(2.0*kF)**D
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
end subroutine
subroutine RemoveMom(Old, Prop)
implicit none
double precision, dimension(D) :: Old
double precision :: Prop, dK, Kamp, SinTheta
!Get proper K proposed probability
!!!!!!! Hard way !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
dK=2.0
Kamp=norm2(Old)
Prop=-1.0
if(Kamp<=0.0 .or. Kamp>=dK) return
SinTheta=norm2(Old(1:2))/Kamp
if(SinTheta==0.0) return
Prop=1.0/(dK*2.0*pi*pi*SinTheta*Kamp**(D-1))
!!!!!!! Simple way !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
! do i=1, D
! if(abs(LoopMom(i, LoopNum(CurrOrder)))>kF) return
! enddo
! Prop=1.0/(Beta*(2.0*kF)**D)
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
end subroutine
subroutine ShiftMom(old, new, prop)
implicit none
double precision, dimension(D) :: old, new
integer :: Num
double precision :: ratio, prop, k, k_new
double precision :: lambda
x=grnd()
if(x<1.0/3.0) then
new=old
Num=int(grnd()*D)+1
new(Num)=new(Num)+sign(grnd(), grnd()-0.5)
prop=1.0
else if(x<2.0/3.0) then
k=norm2(old) !sqrt(m_x^2+m_y^2+m_z^2)
if(k==0.0)then
prop=-1.0
return
endif
lambda=1.5
k_new=k/lambda+grnd()*(lambda-1.0/lambda)*k
ratio=k_new/k
new=old*ratio
if(D==2) then
prop=1.0 ! prop=k_old/k_new
else
prop=k_new/k ! prop=k_old/k_new
endif
else
new=-old
prop=1.0
endif
end subroutine
double precision function Green(Mom, IRScale, g_type)
!dimensionless green's function
implicit none
double precision :: kk, gg, IRScale
integer :: g_type, kamp
double precision, dimension(D) :: Mom
kk=norm2(Mom)
! if(kk>UVScale) then
! Green=0.0
! return
! endif
if(kk<kMax) then
!1 <--> DeltaK/2, kNum <--> kMax-DeltaK/2
kamp=int(kk/DeltaK)+1
! gg=1.0/(kk*kk+EffMu(Scale)+1.0+EffSigma(kamp, Scale))
gg=1.0/(kk*kk+1.0+EffSigma(kamp))
else
gg=1.0/(kk*kk+1.0+EffSigma(kamp))
endif
if(g_type==0) then
Green=gg
else
Green=-2.0*gg*gg !dG/dLn\lambda
endif
! if(g_type==0) then
! Green=1.0/(kk*kk+1.0)
! else
! Green=-2.0/(kk*kk+1.0)/(kk*kk+1.0) !dG/dLn\lambda
! endif
return
end function
double precision function Ver4(VerType)
implicit none
integer :: VerType
! Ver4=BareCoupling
Ver4=EffVer
return
end function Ver4
double precision function Ver4_OneLoop(LOrder, ROrder, MomL1, MomL2, MomR1, MomR2, InterMomIndex, Simple)
implicit none
double precision, dimension(D) :: MomL1, MomL2, MomR1, MomR2, Mom
integer :: LOrder, ROrder !order of left and right ver4
integer :: InterMomIndex
logical :: Simple
double precision :: LWeight, RWeight, UWeight, SWeight, TWeight
! if(Simple==.true.)
if(LOrder==-1) then
LWeight=BareCoupling
else if(LOrder==0) then
LWeight=EffVer
endif
if(ROrder==-1) then
RWeight=BareCoupling
else if(ROrder==0) then
RWeight=EffVer
endif
Mom=LoopMom(:, InterMomIndex)
UWeight=LWeight*RWeight*Green(MomL1-MomL2+Mom, CurrIRScale, 0)*Green(Mom, CurrIRScale, 0)
if(Simple .eqv. .true.) then
Ver4_OneLoop=UWeight*3.0/(2.0*pi)**D/2.0
return
endif
end function
double precision function Sigma_OneLoop(VerOrder, ExtK, InterMomIndex)
implicit none
integer :: VerOrder, InterMomIndex
double precision, dimension (D) :: ExtK, Mom
double precision :: VerWeight, Weight
Sigma_OneLoop=0.0
! if(VerOrder==0) VerWeight=EffVer
! Mom=LoopMom(:, InterMomIndex)
! Weight=0.5*Green(Mom, CurrIRScale, 0)*VerWeight
! Sigma_OneLoop=Weight/(2.0*pi)**D
return
end function
end program main