C---------------------------------------------------------------------- C C An f77 example program using a tabulation. It outputs a subset of C table 15 of hep-ph/0511119 and this output should be identical C to the contents of the file tabulation_example.default_output C C NB: for the full functionality used in generating the HeraLHC and C Les Houches comparison tables, see ../benchmarks/benchmarks.f90 C and carefully read the comments at the beginning. Subtleties C exist in particular wrt the treatment of scales muF/=muR. C C This program can be compiled with a plain f77 compiler (e.g. g77), C but then the appropriate f95 libraries must be included at C link-time. The Makefile contains illustrations of which libraries are C needed, for a range of compilers C C---------------------------------------------------------------------- program tabulation_example implicit none !--- variables defining the grid and evolution parameters double precision dy, ymax, Qmin, Qmax, dlnlnQ integer nloop, order !--------------- external heralhc_init double precision Q, ourpdf(-6:6) double precision asQ0, Q0, xmu integer ix, scheme double precision heralhc_xvals(9) data heralhc_xvals/1d-5,1d-4,1d-3,1d-2,0.1d0, $ 0.3d0,0.5d0,0.7d0,0.9d0/ ! start the dglap evolution/convolution package ymax = 12d0 ! max value of ln 1/x dy = 0.1d0 ! the internal grid spacing (smaller->higher accuarcy) ! 0.1 should provide at least 10^{-3} accuracy Qmin = 1.0d0 ! smallest Q value in tabulation Qmax = 1d4 ! largest Q value in tabulation dlnlnQ = dy/4 ! tabulation spacing in dlnlnQ (dy/4 recommended) nloop = 3 ! the number of loops to initialise (max=3!) order = -6 ! numerical interpolation order (-6 is a good choice) scheme = 1 ! 1=unpol-MSbar, 2=unpol-DIS, 3=Pol-MSbar ! call this once at the beginning of your program call hoppetStartExtended(ymax,dy,Qmin,Qmax,dlnlnQ,nloop,order, $ scheme) write(6,'(a)') "Splitting functions initialised!" ! tell hoppet to use a variable flavour number scheme with ! the following c,b,t quark masses call hoppetSetVFN(1.414213563d0,4.5d0,175d0) ! set the initial scale and the coupling there (in general the PDF ! and coupling may be specified at different scales -- this is not ! done here) and Q0 = sqrt(2d0) asQ0 = 0.35d0 ! the ratio xmu = mu_F/mu_R to be used in the evolution. xmu = 1.0d0 ! carry out the evolution to create a tabulation, corresponding ! to the initial condition heralhc_init(...) given below call hoppetEvolve(asQ0,Q0,nloop,xmu,heralhc_init,Q0) ! alternatively if you need to repeat the same evolution on very ! many pdf sets, used a cached evolution (set up once, use many times ! and gain a factor 3-4 in speed. !call hoppetPreEvolve(asQ0,Q0,nloop,xmu,Q0) !call hoppetCachedEvolve(evolvePDF) write(6,'(a)') "Evolution done!" ! print out some results Q = 100.0d0 write(6,'(a)') write(6,'(a,f8.3,a)')" Evaluating PDFs at Q = ",Q," GeV" write(6,'(a5,2a12,a14,a10,a12)') "x", $ "u-ubar","d-dbar","2(ubr+dbr)","c+cbar","gluon" do ix = 1, 9 call hoppetEval(heralhc_xvals(ix),Q,ourpdf) write(6,'(1p,e7.1,5e12.4)') heralhc_xvals(ix), $ ourpdf(2)-ourpdf(-2), $ ourpdf(1)-ourpdf(-1), $ 2*(ourpdf(-1)+ourpdf(-2)), $ (ourpdf(-4)+ourpdf(4)), $ ourpdf(0) end do end !-------------------------------------------------------------- ! The initial condition used in hep-ph/0511119. ! ! The subroutine returns x*q(x) in the array pdf(-6:6), containing ! flavours (tbar,bbar,cbar,sbar,ubar,dbar,g,d,u,s,c,b,t) ! ! The variable Q is set by the calling routine to be equal to the ! scale at which the PDF is being requested. Below it is unused ! because the initial condition is here provided only for scale ! Q0=sqrt(2)GeV. ! subroutine heralhc_init(x,Q,pdf) double precision x,Q,pdf(-6:6) double precision uv, dv double precision ubar, dbar !--------------------- double precision N_g, N_ls, N_uv, N_dv, N_db data N_g,N_ls,N_uv,N_dv/1.7d0, 0.387975d0, 5.107200d0,3.064320d0/ N_db = 0.5d0 * N_ls uv = N_uv * x**0.8d0 * (1d0-x)**3 dv = N_dv * x**0.8d0 * (1d0-x)**4 dbar = N_db * x**(-0.1d0) * (1d0-x)**6 ubar = dbar * (1d0-x) pdf(0) = N_g * x**(-0.1d0) * (1d0-x)**5 pdf(-3) = 0.2d0*(dbar + ubar) pdf( 3) = pdf(-3) pdf( 2) = uv + ubar pdf(-2) = ubar pdf( 1) = dv + dbar pdf(-1) = dbar pdf( 4) = 0 pdf( 5) = 0 pdf( 6) = 0 pdf(-4) = 0 pdf(-5) = 0 pdf(-6) = 0 end