Symbol Description Uses
x2 49



File Line number Procedure Code
./pkg/exf/exf_set_uv.F 182 EXF_SET_UV
                    x2=xG(i-offset+1,j-offset,bi,bj)
./pkg/exf/exf_set_uv.F 185 EXF_SET_UV
                    if ((x2-x1).gt.180) x2=x2-360
./pkg/exf/exf_set_uv.F 186 EXF_SET_UV
                    if ((x1-x2).gt.180) x2=x2+360
./pkg/exf/exf_set_uv.F 195 EXF_SET_UV
                    dx=0.5*(x3+x4-x1-x2)
./pkg/exf/exf_set_uv.F 203 EXF_SET_UV
                    dx=0.5*(x2+x4-x1-x3)
./pkg/exf/exf_set_uv.F 286 EXF_SET_UV
                    x2=xG(i-offset+1,j-offset,bi,bj)
./pkg/exf/exf_set_uv.F 289 EXF_SET_UV
                    if ((x2-x1).gt.180) x2=x2-360
./pkg/exf/exf_set_uv.F 290 EXF_SET_UV
                    if ((x1-x2).gt.180) x2=x2+360
./pkg/exf/exf_set_uv.F 299 EXF_SET_UV
                    dx=0.5*(x3+x4-x1-x2)
./pkg/exf/exf_set_uv.F 307 EXF_SET_UV
                    dx=0.5*(x2+x4-x1-x3)
./pkg/exf/exf_set_uv.F 93 EXF_SET_UV
      _RL     fac, x1, x2, x3, x4, y1, y2, y3, y4, dx, dy
./pkg/dic/carbon_chem.F 178 CALC_PCO2
            x2=x*x
./pkg/dic/carbon_chem.F 179 CALC_PCO2
            x3=x2*x
./pkg/dic/carbon_chem.F 184 CALC_PCO2
            a = x3 + k1plocal*x2 + k12p*x + k123p
./pkg/dic/carbon_chem.F 186 CALC_PCO2
            da = 3.0*x2 + 2.0*k1plocal*x + k12p
./pkg/dic/carbon_chem.F 187 CALC_PCO2
            b = x2 + k1local*x + k12
./pkg/dic/carbon_chem.F 214 CALC_PCO2
     &        kwlocal/x2 +
./pkg/dic/carbon_chem.F 219 CALC_PCO2
     &        stlocal*(1.0 + kslocal/x/c)**(-2.0)*(kslocal/c/x2) +
./pkg/dic/carbon_chem.F 220 CALC_PCO2
     &        ftlocal*(1.0 + kflocal/x)**(-2.)*kflocal/x2 -
./pkg/dic/carbon_chem.F 221 CALC_PCO2
     &        pt*x2*(3.0*a-x*da)/a2
./pkg/dic/carbon_chem.F 250 CALC_PCO2
              x2=x*x
./pkg/dic/carbon_chem.F 251 CALC_PCO2
              x3=x2*x
./pkg/dic/carbon_chem.F 256 CALC_PCO2
              a = x3 + k1plocal*x2 + k12p*x + k123p
./pkg/dic/carbon_chem.F 258 CALC_PCO2
              da = 3.0*x2 + 2.0*k1plocal*x + k12p
./pkg/dic/carbon_chem.F 259 CALC_PCO2
              b = x2 + k1local*x + k12
./pkg/dic/carbon_chem.F 673 CARBON_COEFFS
        _RL  x2
./pkg/dic/carbon_chem.F 905 CARBON_COEFFS_PRESSURE_DEP
        _RL  x2
./pkg/dic/carbon_chem.F 98 CALC_PCO2
        _RL  x2
./pkg/fizhi/fizhi_lwrad.F 2517 TABLUP
      _RL x1,x2,x3,we,pe,fw,fp,pa,pb,pc,ax,ba,bb,t1,ca,cb,t2
./pkg/fizhi/fizhi_lwrad.F 2528 TABLUP
        x2=(spre(i,j,k2)-spre(i,j,k1))/x1
./pkg/fizhi/fizhi_lwrad.F 2532 TABLUP
        pe=(log10(x2)-p1)/dpe
./pkg/fizhi/fizhi_utils.F 31 NO PROCEDURE
      _RL aa1,aa2,aa3,aa4,aa5,pp,x2,x3,x4,x5
./pkg/fizhi/fizhi_swrad.F 2515 FLXCO2
      _RL  xx,clog1,wlog,dc,dw,x1,x2,y2
./pkg/fizhi/fizhi_swrad.F 2543 FLXCO2
          x2=cah(ic-1,iw-1)+(cah(ic-1,iw)-cah(ic-1,iw-1))*xx*dw
./pkg/fizhi/fizhi_swrad.F 2544 FLXCO2
          y2=x2+(cah(ic,iw-1)-cah(ic-1,iw-1))*xx*dc
./model/src/port_rand.F 134 PORT_RANARR
      real*8 x1, x2, xs, t           
./model/src/port_rand.F 149 PORT_RANARR
         x2=2.0*port_rand(seed)-1.0
./model/src/port_rand.F 150 PORT_RANARR
         xs=x1**2+x2**2
./verification/fizhi-cs-aqualev20/code/fizhi_swrad.F 2515 FLXCO2
      _RL  xx,clog1,wlog,dc,dw,x1,x2,y2
./verification/fizhi-cs-aqualev20/code/fizhi_swrad.F 2543 FLXCO2
          x2=cah(ic-1,iw-1)+(cah(ic-1,iw)-cah(ic-1,iw-1))*xx*dw
./verification/fizhi-cs-aqualev20/code/fizhi_swrad.F 2544 FLXCO2
          y2=x2+(cah(ic,iw-1)-cah(ic-1,iw-1))*xx*dc