| Global functions | |
|---|---|
| %>% | Man page |
| K_temp_adjust | Source code |
| balance_ions | Man page Source code |
| balance_ions_chain | Man page Source code |
| biofilter_toc | Man page Source code |
| biofilter_toc_chain | Man page Source code |
| blend_waters | Man page Source code |
| blend_waters_chain | Man page Source code |
| bromatecoeffs | Man page |
| calc_suva | Source code |
| calculate_activity | Man page Source code |
| calculate_alpha0_carbonate | Source code |
| calculate_alpha0_phosphate | Source code |
| calculate_alpha1_ammonia | Source code |
| calculate_alpha1_carbonate | Source code |
| calculate_alpha1_hypochlorite | Source code |
| calculate_alpha1_phosphate | Source code |
| calculate_alpha2_carbonate | Source code |
| calculate_alpha2_phosphate | Source code |
| calculate_alpha3_phosphate | Source code |
| calculate_corrosion | Man page Source code |
| calculate_corrosion_once | Man page |
| calculate_hardness | Man page Source code |
| calculate_ionicstrength | Source code |
| chemdose_chloramine | Man page Source code |
| chemdose_chloramine_chain | Man page Source code |
| chemdose_chlordecay | Man page Source code |
| chemdose_chlordecay_chain | Man page Source code |
| chemdose_dbp | Man page Source code |
| chemdose_dbp_chain | Man page Source code |
| chemdose_dbp_once | Man page |
| chemdose_ph | Man page Source code |
| chemdose_ph_chain | Man page Source code |
| chemdose_ph_once | Man page |
| chemdose_toc | Man page Source code |
| chemdose_toc_chain | Man page Source code |
| chemdose_toc_once | Man page |
| chloramine_conv | Man page |
| cl2coeffs | Man page |
| construct_helper | Source code |
| convert_units | Man page Source code |
| convert_water | Man page Source code |
| convert_watermg | Man page |
| correct_k | Man page Source code |
| correlate_ionicstrength | Source code |
| dbp_correction | Man page |
| dbpcoeffs | Man page |
| decarbonate_ph | Man page Source code |
| decarbonate_ph_chain | Man page Source code |
| define_water | Man page Source code |
| define_water_chain | Man page Source code |
| define_water_once | Man page Source code |
| discons | Man page |
| dissolve_cu | Man page Source code |
| dissolve_cu_once | Man page Source code |
| dissolve_pb | Man page Source code |
| dissolve_pb_once | Man page Source code |
| edwardscoeff | Man page |
| leadsol_constants | Man page |
| modify_water | Man page Source code |
| modify_water_chain | Man page Source code |
| mweights | Man page |
| ozonate_bromate | Man page Source code |
| ozonate_bromate_chain | Man page Source code |
| pac_toc | Man page Source code |
| pac_toc_chain | Man page Source code |
| pactoccoeffs | Man page |
| plot_ions | Man page Source code |
| pluck_water | Man page |
| solve_ph | Source code |
| solvecost_chem | Man page Source code |
| solvecost_labor | Man page Source code |
| solvecost_power | Man page Source code |
| solvecost_solids | Man page Source code |
| solvect_chlorine | Man page Source code |
| solvect_chlorine_once | Man page Source code |
| solvect_o3 | Man page Source code |
| solvect_o3_once | Man page Source code |
| solvedose_alk | Man page Source code |
| solvedose_alk_once | Man page Source code |
| solvedose_ph | Man page Source code |
| solvedose_ph_once | Man page Source code |
| solvemass_chem | Man page Source code |
| solvemass_solids | Man page Source code |
| solveresid_o3 | Man page Source code |
| solveresid_o3_once | Man page Source code |
| summarise_wq | Man page |
| summarize_wq | Man page Source code |
| tidywater | Man page |
| tidywater-package | Man page |
| validate_args | Source code |
| validate_water | Source code |
| validate_water_helpers | Source code |
| water_df | Man page |
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