Symbol Description Uses
Ksp_TP_Calc 10



File Line number Procedure Code
./pkg/bling/BLING_VARS.h 36 NO PROCEDURE
     &                     Ksp_TP_Calc,Ksp_TP_Arag
./pkg/bling/BLING_VARS.h 53 NO PROCEDURE
      _RL  Ksp_TP_Calc(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy)
./pkg/bling/bling_carbon_chem.F 1071 CARBON_COEFFS_PRESSURE_DEP
           Ksp_TP_Calc(i,j,bi,bj) = Ksp_T_Calc*10**(xvalue)
./pkg/bling/bling_carbon_chem.F 1093 CARBON_COEFFS_PRESSURE_DEP
            Ksp_TP_Calc(i,j,bi,bj) = 0.d0
./pkg/bling/bling_carbonate_sys.F 149 BLING_CARBONATE_SYS
     &                          Ksp_TP_Calc(i,j,bi,bj)
./pkg/dic/DIC_VARS.h 27 NO PROCEDURE
     &                     ff,ft,st,bt, Ksp_TP_Calc
./pkg/dic/DIC_VARS.h 45 NO PROCEDURE
      _RL  Ksp_TP_Calc(1-OLx:sNx+OLx,1-OLy:sNy+OLy,nSx,nSy)
./pkg/dic/calcite_saturation.F 129 CALCITE_SATURATION
     &                          Ksp_TP_Calc(i,j,bi,bj)
./pkg/dic/carbon_chem.F 1039 CARBON_COEFFS_PRESSURE_DEP
           Ksp_TP_Calc(i,j,bi,bj) = Ksp_T_Calc*10**(xvalue)
./pkg/dic/carbon_chem.F 1061 CARBON_COEFFS_PRESSURE_DEP
            Ksp_TP_Calc(i,j,bi,bj) = 0.d0