Symbol Description Uses
exp 120



File Line number Procedure Code
./pkg/exf/exf_bulkformulae.F 298 EXF_BULKFORMULAE
           tmpbulk = cvapor_fac*exp(-cvapor_exp/Tsf)
./pkg/fizhi/fizhi_init_chem.F 273 GET_METHANE_N2O
        n2o(L) = 120.* exp( (26.- hght(L)) / 5.69 ) * 1.e-9
./pkg/fizhi/fizhi_init_chem.F 275 GET_METHANE_N2O
        n2o(L) = 307.* exp( (16.- hght(L)) /10.47 ) * 1.e-9
./pkg/fizhi/fizhi_init_chem.F 285 GET_METHANE_N2O
        methane(L) = 1.7* exp( (14.- hght(L)) /19.16 ) * 1.e-6
./pkg/fizhi/fizhi_lwrad.F 1128 IRRAD
           clr(i,j,k)=1.0-(fcld(i,j,k)*(1.0-exp(-1.66*taux)))
./pkg/fizhi/fizhi_lwrad.F 1535 IRRAD
         tranal(i,j)=tranal(i,j)*exp(-1.66*taux)
./pkg/fizhi/fizhi_lwrad.F 1823 H2OEXPS
           h2oexp(i,j,k,1) = exp(-xh*xkw(ib))
./pkg/fizhi/fizhi_lwrad.F 1921 CONEXPS
           conexp(i,j,k,1) = exp(-dcont(i,j,k)*xke(ib))
./pkg/fizhi/fizhi_lwrad.F 1991 CO2EXPS
           co2exp(i,j,k,1,1)=exp(-xc*2.656e-5)
./pkg/fizhi/fizhi_lwrad.F 2019 CO2EXPS
           co2exp(i,j,k,1,2)=exp(-xc*2.656e-3)
./pkg/fizhi/fizhi_lwrad.F 2090 N2OEXPS
           n2oexp(i,j,k,1)=exp(-xc*6.31582e-2)
./pkg/fizhi/fizhi_lwrad.F 2103 N2OEXPS
           n2oexp(i,j,k,1)=exp(-xc*5.35779e-2)
./pkg/fizhi/fizhi_lwrad.F 2166 CH4EXPS
           ch4exp(i,j,k,1)=exp(-xc*5.80708e-3)
./pkg/fizhi/fizhi_lwrad.F 2174 CH4EXPS
           ch4exp(i,j,k,1)=exp(-xc*6.29247e-2)
./pkg/fizhi/fizhi_lwrad.F 2238 COMEXPS
           comexp(i,j,k,1)=exp(-xc*2.18947e-5)
./pkg/fizhi/fizhi_lwrad.F 2252 COMEXPS
           comexp(i,j,k,1)=exp(-xc*4.74570e-5)
./pkg/fizhi/fizhi_lwrad.F 2318 CFCEXPS
           cfcexp(i,j,k)=exp(-xf*fk1)
./pkg/fizhi/fizhi_lwrad.F 2321 CFCEXPS
           cfcexp(i,j,k)=exp(-xf*fk2)
./pkg/fizhi/fizhi_lwrad.F 2383 B10EXPS
           h2oexp(i,j,k,1)=exp(-xx*0.10624)
./pkg/fizhi/fizhi_lwrad.F 2414 B10EXPS
           co2exp(i,j,k,1,1)=exp(-xx*2.656e-5)
./pkg/fizhi/fizhi_lwrad.F 2440 B10EXPS
           conexp(i,j,k,1)=exp(-dcont(i,j,k)*1.04995e+2)
./pkg/fizhi/fizhi_lwrad.F 2448 B10EXPS
           n2oexp(i,j,k,1)=exp(-xx*0.25238)
./pkg/fizhi/fizhi_lwrad.F 927 IRRAD
         dcont(i,j,k) = xx*exp(1800./ta(i,j,k)-6.081)+1.e-10
./pkg/fizhi/fizhi_moist.F 2706 CTEI
      if (s.GT.0. ) f = max( 0.0 _d 0, min( 1.0 _d 0, exp(-s)) )
./pkg/kpp/kpp_routines.F 1960 KPP_DOUBLEDIFF
     &          * exp ( 4.6 _d 0 * exp (
./pkg/land/land_albedo.F 83 LAND_ALBEDO
     &       +(albSnow-albOldSnow)*exp(-0.2 _d 0*ageSnow)
./pkg/land/land_albedo.F 87 LAND_ALBEDO
     &       +(alb_land(i,j)-albSnow)*exp(-hSnow/hAlbSnow)
./pkg/salt_plume/salt_plume_frac.F 124 SALT_PLUME_FRAC
         S  = exp(facz/dd)-one
./pkg/seaice/seaice_calc_viscosities.F 155 SEAICE_CALC_VISCOSITIES
          argTmp = exp(-1. _d 0/(deltaCreg*SEAICE_zetaMaxFac))
./pkg/seaice/seaice_growth.F 1100 SEAICE_GROWTH
     &         latMeltRate(i,j,it) = 1.6 _d -6 * exp(1.36*log(tmpscal1))
./pkg/seaice/seaice_growth.F 1633 SEAICE_GROWTH
           tmpscal1=exp(-SEAICE_deltaTtherm/greaseDecayTime)
./pkg/seaice/seaice_init_varia.F 709 SEAICE_INIT_VARIA
     &          *exp(-ABS(R_low(i,j,bi,bj))*recip_tensilDepth)
./pkg/seaice/seaice_itd_pickup.F 155 SEAICE_ITD_PICKUP
     &             * exp( -(LND_tmp*LND_tmp)
./pkg/thsice/thsice_solve4temp.F 282 THSICE_SOLVE4TEMP
          fswocn = fswpen * exp(-ksolar*hIce(i,j))
./verification/aim.5l_Equatorial_Channel/code/aim_surf_bc.F 337 AIM_SURF_BC
     &     +20. _d 0 *exp( -((xC(i,j,bi,bj)-xBump)/dxBump)**2
./verification/dome/code/obcs_calc.F 158 OBCS_CALC
            hinit=Dinf*(exp(-x)) - Dmax
./verification/dome/code/obcs_calc.F 180 OBCS_CALC
     &     -  sqrt(gp_inflow*Dinf)*exp(-x)
./verification/dome/code/obcs_calc.F 90 OBCS_CALC
      rexpt=1. _d 0/exp(futureTime/rampTime2)
./verification/internal_wave/code/obcs_calc.F 129 OBCS_CALC
     & * (exp(futureTime/rampTime2)
./verification/internal_wave/code/obcs_calc.F 130 OBCS_CALC
     &   - exp(-futureTime/rampTime2))
./verification/internal_wave/code/obcs_calc.F 131 OBCS_CALC
     &   /(exp(futureTime/rampTime2)
./verification/internal_wave/code/obcs_calc.F 132 OBCS_CALC
     &  + exp(-futureTime/rampTime2))
./model/src/swfrac.F 105 SWFRAC
          swdk(i) =       rfac(jwtype)  * exp( facz/a1(jwtype) )
./model/src/swfrac.F 106 SWFRAC
     &       + (1. _d 0 - rfac(jwtype)) * exp( facz/a2(jwtype) )
./model/src/update_masks_etc.F 423 UPDATE_MASKS_ETC
            SMOOTHABS_RS = log(.5*(exp(x*sf)+exp(-x*sf)))*rsf
./model/src/update_masks_etc.F 460 UPDATE_MASKS_ETC
            SMOOTHABS_RL = log(.5*(exp(x*sf)+exp(-x*sf)))*rsf
./pkg/bling/bling_carbon_chem.F 1001 CARBON_COEFFS_PRESSURE_DEP
           aks(i,j,bi,bj)=exp(-4276.1*invtk + 141.328 -
./pkg/bling/bling_carbon_chem.F 1010 CARBON_COEFFS_PRESSURE_DEP
           akf(i,j,bi,bj)=exp(1590.2*invtk - 12.641 + 1.525*sqrtis +
./pkg/bling/bling_carbon_chem.F 605 CARBON_COEFFS
           fugf(i,j,bi,bj) = exp( (B+2. _d 0*delta) *
./pkg/bling/bling_carbon_chem.F 609 CARBON_COEFFS
           fugf(i,j,bi,bj) = exp( (B+2. _d 0*delta) * P1atm / RT)
./pkg/bling/bling_carbon_chem.F 615 CARBON_COEFFS
           ff(i,j,bi,bj) = exp(-162.8301 _d 0 + 218.2968 _d 0/tk100  +
./pkg/bling/bling_carbon_chem.F 621 CARBON_COEFFS
           ak0(i,j,bi,bj) = exp(93.4517 _d 0/tk100 - 60.2409 _d 0 +
./pkg/bling/bling_carbon_chem.F 637 CARBON_COEFFS
           akb(i,j,bi,bj)=exp((-8966.90 _d 0- 2890.53 _d 0*sqrts -
./pkg/bling/bling_carbon_chem.F 645 CARBON_COEFFS
           ak1p(i,j,bi,bj) = exp(-4576.752 _d 0*invtk + 115.525 _d 0 -
./pkg/bling/bling_carbon_chem.F 652 CARBON_COEFFS
           ak2p(i,j,bi,bj) = exp(-8814.715 _d 0*invtk + 172.0883 _d 0 -
./pkg/bling/bling_carbon_chem.F 659 CARBON_COEFFS
           ak3p(i,j,bi,bj) = exp(-3070.75 _d 0*invtk - 18.141 _d 0 +
./pkg/bling/bling_carbon_chem.F 665 CARBON_COEFFS
           aksi(i,j,bi,bj) = exp(-8904.2 _d 0*invtk + 117.385 _d 0 -
./pkg/bling/bling_carbon_chem.F 674 CARBON_COEFFS
           akw(i,j,bi,bj) = exp(-13847.26 _d 0*invtk + 148.9652 _d 0 -
./pkg/bling/bling_carbon_chem.F 681 CARBON_COEFFS
           aks(i,j,bi,bj)=exp(-4276.1 _d 0*invtk + 141.328 _d 0 -
./pkg/bling/bling_carbon_chem.F 690 CARBON_COEFFS
           akf(i,j,bi,bj)=exp(1590.2 _d 0*invtk - 12.641 _d 0 +
./pkg/bling/bling_carbon_chem.F 902 CARBON_COEFFS_PRESSURE_DEP
           fugf(i,j,bi,bj) = exp( (B+2. _d 0*delta) * 
./pkg/bling/bling_carbon_chem.F 906 CARBON_COEFFS_PRESSURE_DEP
           fugf(i,j,bi,bj) = exp( (B+2. _d 0*delta) * P1atm / RT)
./pkg/bling/bling_carbon_chem.F 912 CARBON_COEFFS_PRESSURE_DEP
           ff(i,j,bi,bj) = exp(-162.8301 + 218.2968/tk100  +
./pkg/bling/bling_carbon_chem.F 918 CARBON_COEFFS_PRESSURE_DEP
           ak0(i,j,bi,bj) = exp(93.4517/tk100 - 60.2409 +
./pkg/bling/bling_carbon_chem.F 936 CARBON_COEFFS_PRESSURE_DEP
     &             exp( (24.2-0.085*t)*(pressc-1.0)/(83.143*tk) )
./pkg/bling/bling_carbon_chem.F 943 CARBON_COEFFS_PRESSURE_DEP
     &             exp( (16.4-0.040*t)*(pressc-1.0)/(83.143*tk) )
./pkg/bling/bling_carbon_chem.F 947 CARBON_COEFFS_PRESSURE_DEP
           akb(i,j,bi,bj)=exp((-8966.90 - 2890.53*sqrts - 77.942*s +
./pkg/bling/bling_carbon_chem.F 961 CARBON_COEFFS_PRESSURE_DEP
           akb(i,j,bi,bj) = akb(i,j,bi,bj)*exp(pfactor)
./pkg/bling/bling_carbon_chem.F 965 CARBON_COEFFS_PRESSURE_DEP
           ak1p(i,j,bi,bj) = exp(-4576.752*invtk + 115.525 -
./pkg/bling/bling_carbon_chem.F 972 CARBON_COEFFS_PRESSURE_DEP
           ak2p(i,j,bi,bj) = exp(-8814.715*invtk + 172.0883 -
./pkg/bling/bling_carbon_chem.F 979 CARBON_COEFFS_PRESSURE_DEP
           ak3p(i,j,bi,bj) = exp(-3070.75*invtk - 18.141 +
./pkg/bling/bling_carbon_chem.F 985 CARBON_COEFFS_PRESSURE_DEP
           aksi(i,j,bi,bj) = exp(-8904.2*invtk + 117.385 -
./pkg/bling/bling_carbon_chem.F 994 CARBON_COEFFS_PRESSURE_DEP
           akw(i,j,bi,bj) = exp(-13847.26*invtk + 148.9652 -
./pkg/bling/bling_dvm.F 256 BLING_DVM
           erfcc = t_erfcc*exp(-z_erfcc*z_erfcc-1.26551223+t_erfcc*
./pkg/bling/bling_light.F 177 BLING_LIGHT
          irr_inst(i,j,1) = irr_surf(i,j)*exp(-atten)
./pkg/bling/bling_light.F 183 BLING_LIGHT
     &           irr_inst(i,j,k-1)*exp(-atten)
./pkg/bling/bling_production.F 421 BLING_PROD
          expkT(i,j,k) = exp(kappa_eppley * theta(i,j,k,bi,bj))   
./pkg/bling/bling_production.F 431 BLING_PROD
     &           * exp(kappa_eppley_diaz * theta(i,j,k,bi,bj))
./pkg/bling/bling_production.F 476 BLING_PROD
          mu(i,j,k) = Pc_m * ( 1. _d 0 - exp(-irr_eff(i,j,k)
./pkg/bling/bling_production.F 479 BLING_PROD
          mu_diaz(i,j,k) = Pc_m_diaz * ( 1. _d 0 - exp(-irr_eff(i,j,k)
./pkg/bling/bling_production.F 482 BLING_PROD
          light_lim(i,j,k) = ( 1. _d 0 - exp(-irr_eff(i,j,k)
./pkg/bling/bling_production.F 621 BLING_PROD
     &           exp(kappa_remin * theta(i,j,k,bi,bj))
./pkg/bulk_force/bulkf_formula_lanl.F 151 BULKF_FORMULA_LANL
              ssq = ssq0*exp( lath*(ssq1-ssq2/Tsf) ) / p0
./pkg/cheapaml/cheapaml_lanl_flux.F 137 CHEAPAML_LANL_FLUX
              ssq= ssq0*exp( lath*(ssq1-ssq2/toa) ) / p0
./pkg/cheapaml/cheapaml_lanl_flux.F 138 CHEAPAML_LANL_FLUX
              ssqt = ssq0*exp( lath*(ssq1-ssq2/ttt) ) / pt
./pkg/dic/bio_export.F 110 BIO_EXPORT
         lit(i,j)=lit(i,j)*exp(-atten)
./pkg/dic/car_flux.F 100 CAR_FLUX
        reminFac = exp(-(depth_l-zbase)/zca)
./pkg/dic/car_flux.F 108 CAR_FLUX
           reminFac = exp(-(depth_l-zbase)/zca)
./pkg/dic/car_flux_omega_top.F 133 CAR_FLUX_OMEGA_TOP
                 flux_l = flux_u*exp(dumrate)
./pkg/dic/carbon_chem.F 615 CARBON_COEFFS
           fugf(i,j,bi,bj) = exp( (B+2. _d 0*delta) * P1atm / RT)
./pkg/dic/carbon_chem.F 619 CARBON_COEFFS
           ff(i,j,bi,bj) = exp(-162.8301 _d 0 + 218.2968 _d 0/tk100  +
./pkg/dic/carbon_chem.F 625 CARBON_COEFFS
           ak0(i,j,bi,bj) = exp(93.4517 _d 0/tk100 - 60.2409 _d 0 +
./pkg/dic/carbon_chem.F 641 CARBON_COEFFS
           akb(i,j,bi,bj)=exp((-8966.90 _d 0- 2890.53 _d 0*sqrts -
./pkg/dic/carbon_chem.F 649 CARBON_COEFFS
           ak1p(i,j,bi,bj) = exp(-4576.752 _d 0*invtk + 115.525 _d 0 -
./pkg/dic/carbon_chem.F 656 CARBON_COEFFS
           ak2p(i,j,bi,bj) = exp(-8814.715 _d 0*invtk + 172.0883 _d 0 -
./pkg/dic/carbon_chem.F 663 CARBON_COEFFS
           ak3p(i,j,bi,bj) = exp(-3070.75 _d 0*invtk - 18.141 _d 0 +
./pkg/dic/carbon_chem.F 669 CARBON_COEFFS
           aksi(i,j,bi,bj) = exp(-8904.2 _d 0*invtk + 117.385 _d 0 -
./pkg/dic/carbon_chem.F 678 CARBON_COEFFS
           akw(i,j,bi,bj) = exp(-13847.26 _d 0*invtk + 148.9652 _d 0 -
./pkg/dic/carbon_chem.F 685 CARBON_COEFFS
           aks(i,j,bi,bj)=exp(-4276.1 _d 0*invtk + 141.328 _d 0 -
./pkg/dic/carbon_chem.F 694 CARBON_COEFFS
           akf(i,j,bi,bj)=exp(1590.2 _d 0*invtk - 12.641 _d 0 +
./pkg/dic/carbon_chem.F 888 CARBON_COEFFS_PRESSURE_DEP
           ff(i,j,bi,bj) = exp(-162.8301 + 218.2968/tk100  +
./pkg/dic/carbon_chem.F 894 CARBON_COEFFS_PRESSURE_DEP
           ak0(i,j,bi,bj) = exp(93.4517/tk100 - 60.2409 +
./pkg/dic/carbon_chem.F 912 CARBON_COEFFS_PRESSURE_DEP
     &             exp( (24.2-0.085*t)*(pressc-1.0)/(83.143*tk) )
./pkg/dic/carbon_chem.F 919 CARBON_COEFFS_PRESSURE_DEP
     &             exp( (16.4-0.040*t)*(pressc-1.0)/(83.143*tk) )
./pkg/dic/carbon_chem.F 923 CARBON_COEFFS_PRESSURE_DEP
           akb(i,j,bi,bj)=exp((-8966.90 - 2890.53*sqrts - 77.942*s +
./pkg/dic/carbon_chem.F 937 CARBON_COEFFS_PRESSURE_DEP
           akb(i,j,bi,bj) = akb(i,j,bi,bj)*exp(pfactor)
./pkg/dic/carbon_chem.F 941 CARBON_COEFFS_PRESSURE_DEP
           ak1p(i,j,bi,bj) = exp(-4576.752*invtk + 115.525 -
./pkg/dic/carbon_chem.F 948 CARBON_COEFFS_PRESSURE_DEP
           ak2p(i,j,bi,bj) = exp(-8814.715*invtk + 172.0883 -
./pkg/dic/carbon_chem.F 955 CARBON_COEFFS_PRESSURE_DEP
           ak3p(i,j,bi,bj) = exp(-3070.75*invtk - 18.141 +
./pkg/dic/carbon_chem.F 961 CARBON_COEFFS_PRESSURE_DEP
           aksi(i,j,bi,bj) = exp(-8904.2*invtk + 117.385 -
./pkg/dic/carbon_chem.F 970 CARBON_COEFFS_PRESSURE_DEP
           akw(i,j,bi,bj) = exp(-13847.26*invtk + 148.9652 -
./pkg/dic/carbon_chem.F 977 CARBON_COEFFS_PRESSURE_DEP
           aks(i,j,bi,bj)=exp(-4276.1*invtk + 141.328 -
./pkg/dic/carbon_chem.F 986 CARBON_COEFFS_PRESSURE_DEP
           akf(i,j,bi,bj)=exp(1590.2*invtk - 12.641 + 1.525*sqrtis +
./pkg/dic/phos_flux.F 104 PHOS_FLUX
        reminFac = exp(-Kremin*log(depth_l/zbase))
./pkg/dic/phos_flux.F 114 PHOS_FLUX
           reminFac = exp(-Kremin*log(depth_l/zbase))
./pkg/ebm/ebm_atmosphere.F 202 EBM_ATMOSPHERE
     &        *(Cs + Cl*exp(-5420./T35(no_so)))
./pkg/ebm/ebm_atmosphere.F 206 EBM_ATMOSPHERE
     &        *Cf*exp(-5420./T35(no_so))