| balance_ions | Add an ion to balance overall charge in a water |
| balance_ions_chain | Add an ion to balance overall charge in a water |
| biofilter_toc | Determine TOC removal from biofiltration using Terry & Summers BDOC model |
| biofilter_toc_chain | Determine TOC removal from biofiltration using Terry & Summers BDOC model |
| blend_waters | Determine blended water quality from multiple waters based on mass balance and acid/base equilibrium |
| blend_waters_chain | Determine blended water quality from multiple waters based on mass balance and acid/base equilibrium |
| bromatecoeffs | Data frame of bromate coefficients for predicting bromate formation during ozonation |
| calculate_activity | Calculate activity coefficients |
| calculate_corrosion | Calculate six corrosion and scaling indices (AI, RI, LSI, LI, CSMR, CCPP) |
| calculate_corrosion_once | Calculate six corrosion and scaling indices (AI, RI, LSI, LI, CSMR, CCPP) |
| calculate_hardness | Calculate hardness from calcium and magnesium |
| chemdose_chloramine | Calculate chlorine and chloramine Concentrations with the breakpoint cblorination approach |
| chemdose_chloramine_chain | Calculate chlorine and chloramine Concentrations with the breakpoint cblorination approach |
| chemdose_chlordecay | Calculate chlorine decay |
| chemdose_chlordecay_chain | Calculate chlorine decay |
| chemdose_dbp | Calculate DBP formation |
| chemdose_dbp_chain | Calculate DBP formation |
| chemdose_dbp_once | Calculate DBP formation |
| chemdose_ph | Calculate new pH and ion balance after chemical addition |
| chemdose_ph_chain | Calculate new pH and ion balance after chemical addition |
| chemdose_ph_once | Calculate new pH and ion balance after chemical addition |
| chemdose_toc | Determine TOC removal from coagulation |
| chemdose_toc_chain | Determine TOC removal from coagulation |
| chemdose_toc_once | Determine TOC removal from coagulation |
| chloramine_conv | Data frame of conversion factors for estimating DBP formation from chloramines |
| cl2coeffs | Data frame of Cl2 decay coefficients |
| convert_units | Calculate unit conversions for common compounds |
| convert_water | Convert 'water' class object to a dataframe |
| convert_watermg | Convert 'water' class object to a dataframe |
| correct_k | Correct acid dissociation constants |
| dbpcoeffs | Data frame of DBP coefficients for predicting DBP formation |
| dbp_correction | Data frame of correction factors for estimating DBP formation as a function of location |
| decarbonate_ph | Apply decarbonation to a water |
| decarbonate_ph_chain | Apply decarbonation to a water |
| define_water | Create a water class object given water quality parameters |
| define_water_chain | Apply 'define_water' within a dataframe and output a column of 'water' class to be chained to other tidywater functions |
| define_water_once | Apply 'define_water' and output a dataframe |
| discons | Dissociation constants and standard enthalpy for weak acids/bases |
| dissolve_cu | Calculate Dissolved Copper Concentration |
| dissolve_cu_once | Calculate Dissolved Copper Concentration |
| dissolve_pb | Simulate contributions of various lead solids to total soluble lead |
| dissolve_pb_once | Simulate contributions of various lead solids to total soluble lead |
| edwardscoeff | Data frame of Edwards model coefficients |
| leadsol_constants | Data frame of equilibrium constants for lead and copper solubility |
| modify_water | Modify a single slot in a 'water' class object |
| modify_water_chain | Modify a single slot in a 'water' class object |
| mweights | Molar weights of relevant compounds |
| ozonate_bromate | Calculate bromate formation |
| ozonate_bromate_chain | Calculate bromate formation |
| pactoccoeffs | Data frame of PAC TOC model coefficients |
| pac_toc | Calculate DOC Concentration in PAC system |
| pac_toc_chain | Calculate DOC Concentration in PAC system |
| plot_ions | Create summary plot of ions from water class |
| pluck_water | Pluck out a single parameter from a 'water' class object |
| solvecost_chem | Determine chemical cost |
| solvecost_labor | Determine labor cost |
| solvecost_power | Determine power cost |
| solvecost_solids | Determine solids disposal cost |
| solvect_chlorine | Determine disinfection credit from chlorine. |
| solvect_chlorine_once | Determine disinfection credit from chlorine. |
| solvect_o3 | Determine disinfection credit from ozone. |
| solvect_o3_once | Determine disinfection credit from ozone. |
| solvedose_alk | Calculate a desired chemical dose for a target alkalinity |
| solvedose_alk_once | Calculate a desired chemical dose for a target alkalinity |
| solvedose_ph | Calculate a desired chemical dose for a target pH |
| solvedose_ph_once | Calculate a desired chemical dose for a target pH |
| solvemass_chem | Convert mg/L of chemical to lb/day |
| solvemass_solids | Determine solids lb/day |
| solveresid_o3 | Determine ozone decay |
| solveresid_o3_once | Determine ozone decay |
| summarise_wq | Create summary table from water class |
| summarize_wq | Create summary table from water class |
| water_df | Data frame of water quality parameters |