Symbol Description Uses
ff 62


File Line number Procedure Code
./pkg/fizhi/fizhi_lwrad.F 1121 IRRAD 
           ff=0.5+(0.3739+(0.0076+0.1185*gg)*gg)*gg
./pkg/fizhi/fizhi_lwrad.F 1122 IRRAD 
           taux=taux*(1.-ww*ff)
./pkg/fizhi/fizhi_lwrad.F 1532 IRRAD 
         ff=0.5+(0.3739+(0.0076+0.1185*asyal(i,j,k2-1,ib))
./pkg/fizhi/fizhi_lwrad.F 1534 IRRAD 
         taux=taual(i,j,k2-1,ib)*(1.-ssaal(i,j,k2-1,ib)*ff)
./pkg/fizhi/fizhi_lwrad.F 621 IRRAD 
      _RL w1,w2,w3,g1,g2,g3,ww,gg,ff,taux,reff1,reff2
./pkg/fizhi/fizhi_swrad.F 1996 DELEDD 
      _RL  zth,ff,xx,taup,sscp,gp,gm1,gm2,gm3,akk,alf1,alf2,
./pkg/fizhi/fizhi_swrad.F 2005 DELEDD 
                ff  = g0*g0
./pkg/fizhi/fizhi_swrad.F 2006 DELEDD 
                xx  = one-ff*ssc
./pkg/fizhi/fizhi_swrad.F 2008 DELEDD 
                sscp= ssc*(one-ff)/xx
./optim/optim_numbmod.F 190 OPTIM_NUMBMOD 
      ff         = 0.
./optim/optim_numbmod.F 255 OPTIM_NUMBMOD 
      call OPTIM_READDATA ( nn, ctrlname, lheaderonly, ff, vv)
./optim/optim_numbmod.F 90 OPTIM_NUMBMOD 
      _RL            ff
./optim/optim_readdata.F 334 OPTIM_READDATA 
        ff = 0. d 0
./optim/optim_readdata.F 336 OPTIM_READDATA 
        ff = fileff
./optim/optim_readdata.F 47 OPTIM_READDATA 
      _RL     ff
./optim/optim_readdata.F 6 OPTIM_READDATA 
     O                      ff,
./optim/optim_write_control.F 40 OPTIM_WRITE_CONTROL 
      _RL           ff
./optim/optim_write_control.F 46 OPTIM_WRITE_CONTROL 
      ff       = -9999.
./optim/optim_write_control.F 52 OPTIM_WRITE_CONTROL 
      call OPTIM_WRITEDATA( nv, ctrlname, lheaderonly, ff, xx )
./optim/optim_writedata.F 110 OPTIM_WRITEDATA 
         print *, 'pathei: ff ', ff
./optim/optim_writedata.F 143 OPTIM_WRITEDATA 
      write( funit ) ff
./optim/optim_writedata.F 44 OPTIM_WRITEDATA 
      _RL     ff
./optim/optim_writedata.F 6 OPTIM_WRITEDATA 
     I                       ff,
./lsopt/lsline.F 109 LSLINE 
      fg     = ff
./lsopt/lsline.F 110 LSLINE 
      fa     = ff
./lsopt/lsline.F 132 LSLINE 
         fdiff = fnew - ff
./lsopt/lsline.F 159 LSLINE 
         ff = fnew
./lsopt/lsline.F 254 LSLINE 
            ff = fg
./lsopt/lsline.F 280 LSLINE 
      ff    = fg
./lsopt/lsline.F 56 LSLINE 
      double precision ff, dotdg, tmin, tmax, tact, epsx
./lsopt/lsline.F 6 LSLINE 
     &     , ff, dotdg
./pkg/dic/DIC_VARS.h 27 NO PROCEDURE 
     &                     ff,ft,st,bt, Ksp_TP_Calc
./pkg/dic/DIC_VARS.h 39 NO PROCEDURE 
      _RL  ff(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy)
./pkg/dic/calcite_saturation.F 115 CALCITE_SATURATION 
     I          aksi(i,j,bi,bj),akf(i,j,bi,bj),ff(i,j,bi,bj),
./lsopt/lsopt_top.F 263 LSOPT_TOP 
         call SIMUL( indic, nn, xx, ff, gg )
./lsopt/lsopt_top.F 265 LSOPT_TOP 
         print *, 'pathei: nach simul:   nn, ff = ', nn, ff
./lsopt/lsopt_top.F 297 LSOPT_TOP 
         phff = ff
./lsopt/lsopt_top.F 2 LSOPT_TOP 
      subroutine LSOPT_TOP( nn, xx, ff, gg, simul, optline
./lsopt/lsopt_top.F 355 LSOPT_TOP 
         ff = fupd
./lsopt/lsopt_top.F 358 LSOPT_TOP 
         phff = ff
./lsopt/lsopt_top.F 363 LSOPT_TOP 
     &        ff
./lsopt/lsopt_top.F 377 LSOPT_TOP 
            print iform, iiter, tact, ifunc, ff, gnorm0
./lsopt/lsopt_top.F 409 LSOPT_TOP 
      fold = ff
./lsopt/lsopt_top.F 412 LSOPT_TOP 
      phff = ff
./lsopt/lsopt_top.F 422 LSOPT_TOP 
     &     , ff, fmin, fold, gnorm0, dotdg
./lsopt/lsopt_top.F 440 LSOPT_TOP 
     &     , ff, dotdg
./lsopt/lsopt_top.F 461 LSOPT_TOP 
      print iform, iiter, tact, ifunc, ff, gnorm
./lsopt/lsopt_top.F 592 LSOPT_TOP 
      call OUTSTORE( nn, ff, gnorm0, nupdate, jmin, jmax )
./lsopt/lsopt_top.F 604 LSOPT_TOP 
     &        , ff, fmin, fold, gnorm0, dotdg
./lsopt/lsopt_top.F 60 LSOPT_TOP 
      double precision  xx(nn), ff, gg(nn), epsx, fmin, epsg
./lsopt/lsopt_top.F 630 LSOPT_TOP 
     $        , '  cost function...............', ff
./pkg/dic/carbon_chem.F 1152 CARBON_COEFFS_PRESSURE_DEP 
            ff(i,j,bi,bj)=0.d0
./pkg/dic/carbon_chem.F 727 CARBON_COEFFS 
           ff(i,j,bi,bj) = exp(-162.8301 _d 0 + 218.2968 _d 0/tk100  +
./pkg/dic/carbon_chem.F 815 CARBON_COEFFS 
            ff(i,j,bi,bj)=0. _d 0
./pkg/dic/carbon_chem.F 994 CARBON_COEFFS_PRESSURE_DEP 
           ff(i,j,bi,bj) = exp(-162.8301 + 218.2968/tk100  +
./lsopt/lsupdxx.F 38 LSUPDXX 
      double precision    ff, fmin, fold, gnorm0, dotdg
./lsopt/lsupdxx.F 5 LSUPDXX 
     &     , ff, fmin, fold, gnorm0, dotdg
./lsopt/lsupdxx.F 66 LSUPDXX 
         fdiff = fold - ff
./pkg/dic/dic_surfforcing.F 142 DIC_SURFFORCING 
     I        aksi(i,j,bi,bj),akf(i,j,bi,bj),ff(i,j,bi,bj),
./pkg/dic/dic_surfforcing.F 180 DIC_SURFFORCING 
     &         ff(i,j,bi,bj)*pCO2(i,j,bi,bj)
./pkg/dic/dic_surfforcing_init.F 153 DIC_SURFFORCING_INIT 
          ff(i,j,bi,bj)=0. _d 0
./pkg/dic/dic_surfforcing_init.F 223 DIC_SURFFORCING_INIT 
     I        aksi(i,j,bi,bj),akf(i,j,bi,bj),ff(i,j,bi,bj),