3e:null 3f:["$","title",null,{"children":"Labs | JR | Observable"}] 45:T5c0,viewof form_cmp = Inputs.form({ na_value: Inputs.range([80, 190], { label: "Sodium", step: 1, value: 140 }), k_value: Inputs.range([0.5, 10], { label: "Potassium", step: 0.1, value: 4 }), cl_value: Inputs.range([60, 140], { label: "Chloride", step: 1, value: 100 }), bicarb_value: Inputs.range([1, 50], { label: "Bicarb", step: 1, value: 24 }), bun_value: Inputs.range([1, 100], { label: "BUN", step: 1, value: 10 }), cr_value: Inputs.range([0.1, 10], { label: "Creatinine", step: 0.01, value: 1 }), glucose_value: Inputs.range([10, 1000], { label: "Glucose", step: 1, value: 120 }), mg_value: Inputs.range([0.1, 8], { label: "Mg", step: 0.1, value: 2 }), phos_value: Inputs.range([0.1, 15], { label: "Phos", step: 0.1, value: 4 }), cal_value: Inputs.range([1, 15], { label: "Cal", step: 0.1, value: 10 }), ast_value: Inputs.range([10, 2000], { label: "AST", step: 1, value: 40 }), alt_value: Inputs.range([1, 2000], { label: "ALT", step: 1, value: 20 }), alk_phos_value: Inputs.range([10, 1400], { label: "Alk Phos", step: 1, value: 150 }), alb_value: Inputs.range([0.5, 6], { label: "Albumin", step: 0.1, value: 3 }), protein_value: Inputs.range([1, 10], { label: "Protein", step: 0.1, value: 5 }), tbili_value: Inputs.range([0, 20], { label: "Total Bili", step: 0.1, value: 0.1 }) })46:T9cd,cbc_2 = { // rendering variables const chartHeight = 35; const chartWidth = 225; const fontSize = 10; const x = d3.scaleLinear().domain([0, 1.5]).range([0, chartWidth]); const y = d3.scaleLinear().domain([0, 1]).range([chartHeight, 0]); const cbcData = { wbc: { value: form_cbc.wbc_value, isAbnormal: form_cbc.wbc_value < limits[[10]][1] || form_cbc.wbc_value > limits[[10]][2] }, hgb: { value: form_cbc.hgb_value, isAbnormal: form_cbc.hgb_value < limits[[11]][1] || form_cbc.hgb_value > limits[[11]][2] }, hct: { value: form_cbc.hct_value, isAbnormal: form_cbc.hct_value < limits[[12]][1] || form_cbc.hct_value > limits[[12]][2] }, plts: { value: form_cbc.plts_value, isAbnormal: form_cbc.plts_value < limits[[13]][1] || form_cbc.plts_value > limits[[13]][2] } }; let xDist = 0.05; const centerOffset = 0.3; const skeletonLines = svg` `; const text = svg` ${cbcData.wbc.value} ${cbcData.hgb.value} ${cbcData.hct.value} ${cbcData.plts.value} `; return svg` `; }47:T1169,bmp = { const chartHeight = 35; const chartWidth = 300; const fontSize = 12; const x = d3.scaleLinear().domain([0, 2.2]).range([0, chartWidth]); const y = d3.scaleLinear().domain([0, 1]).range([chartHeight, 0]); let xDist = 0.07; const chem7Data = { na: { value: form.na_value, isAbnormal: form.na_value < limits[[0]][1] || form.na_value > limits[[0]][2] }, k: { value: form.k_value, isAbnormal: form.k_value < limits[[1]][1] || form.k_value > limits[[1]][2] }, ci: { value: form.cl_value, isAbnormal: form.cl_value < limits[[2]][1] || form.cl_value > limits[[2]][2] }, co2: { value: form.bicarb_value, isAbnormal: form.bicarb_value < limits[[3]][1] || form.bicarb_value > limits[[3]][2] }, bun: { value: form.bun_value, isAbnormal: form.bun_value < limits[[4]][1] || form.bun_value > limits[[4]][2] }, cr: { value: form.cr_value, isAbnormal: form.cr_value < limits[[5]][1] || form.cr_value > limits[[5]][2] }, glucose: { value: form.glucose_value, isAbnormal: form.glucose_value < limits[[6]][1] || form.glucose_value > limits[[6]][2] }, mg: { value: form.mg_value, isAbnormal: form.mg_value < limits[[7]][1] || form.mg_value > limits[[7]][2] }, phos: { value: form.phos_value, isAbnormal: form.phos_value < limits[[8]][1] || form.phos_value > limits[[8]][2] }, cal: { value: form.cal_value, isAbnormal: form.cal_value < limits[[9]][1] || form.cal_value > limits[[9]][2] } }; const skeletonLines = svg` `; const text = svg` ${chem7Data.na.value} ${chem7Data.ci.value} ${chem7Data.bun.value} ${chem7Data.k.value} ${chem7Data.co2.value} ${chem7Data.cr.value} ${chem7Data.glucose.value} Mg:${chem7Data.mg.value} Phos:${chem7Data.phos.value} Ca:${chem7Data.cal.value} `; return svg` `; }48:T1bec,chem7 = { const chartHeight = 35; const chartWidth = 300; const fontSize = 12; const x = d3.scaleLinear().domain([0, 2.2]).range([0, chartWidth]); const y = d3.scaleLinear().domain([0, 1]).range([chartHeight, 0]); let xDist = 0.07; const chem7Data = { na: { value: form.na_value, isAbnormal: form.na_value < limits[[0]][1] || form.na_value > limits[[0]][2] }, k: { value: form.k_value, isAbnormal: form.k_value < limits[[1]][1] || form.k_value > limits[[1]][2] }, ci: { value: form.cl_value, isAbnormal: form.cl_value < limits[[2]][1] || form.cl_value > limits[[2]][2] }, co2: { value: form.bicarb_value, isAbnormal: form.bicarb_value < limits[[3]][1] || form.bicarb_value > limits[[3]][2] }, bun: { value: form.bun_value, isAbnormal: form.bun_value < limits[[4]][1] || form.bun_value > limits[[4]][2] }, cr: { value: form.cr_value, isAbnormal: form.cr_value < limits[[5]][1] || form.cr_value > limits[[5]][2] }, glucose: { value: form.glucose_value, isAbnormal: form.glucose_value < limits[[6]][1] || form.glucose_value > limits[[6]][2] }, mg: { value: form.mg_value, isAbnormal: form.mg_value < limits[[7]][1] || form.mg_value > limits[[7]][2] }, phos: { value: form.phos_value, isAbnormal: form.phos_value < limits[[8]][1] || form.phos_value > limits[[8]][2] }, cal: { value: form.cal_value, isAbnormal: form.cal_value < limits[[9]][1] || form.cal_value > limits[[9]][2] }, ast: { value: form_cmp.ast_value, isAbnormal: form_cmp.ast_value < limits[[14]][1] || form_cmp.ast_value > limits[[14]][2] }, alt: { value: form_cmp.alt_value, isAbnormal: form_cmp.alt_value < limits[[15]][1] || form_cmp.alt_value > limits[[15]][2] }, alk_phos: { value: form_cmp.alk_phos_value, isAbnormal: form_cmp.alk_phos_value < limits[[16]][1] || form_cmp.alk_phos_value > limits[[16]][2] }, albumin: { value: form_cmp.alb_value, isAbnormal: form_cmp.alb_value < limits[[17]][1] || form_cmp.alb_value > limits[[17]][2] }, protein: { value: form_cmp.protein_value, isAbnormal: form_cmp.protein_value < limits[[18]][1] || form_cmp.protein_value > limits[[18]][2] }, tbili: { value: form_cmp.tbili_value, isAbnormal: form_cmp.tbili_value < limits[[19]][1] || form_cmp.tbili_value > limits[[19]][2] } }; const skeletonLines = svg` `; const text = svg` ${chem7Data.na.value} ${chem7Data.ci.value} ${chem7Data.bun.value} ${chem7Data.k.value} ${chem7Data.co2.value} ${chem7Data.cr.value} ${chem7Data.glucose.value} Mg:${chem7Data.mg.value} Phos:${chem7Data.phos.value} Ca:${chem7Data.cal.value} AST:${chem7Data.ast.value} ALT:${chem7Data.alt.value} Alk Phos:${chem7Data.alk_phos.value} Albumin:${chem7Data.albumin.value} Protein:${chem7Data.protein.value} T. Bili:${chem7Data.tbili.value} `; return svg` `; }49:T744,coags = { const chartHeight = 35; const chartWidth = 200; const fontSize = 9.5; const x = d3.scaleLinear().domain([0, 1]).range([0, chartWidth]); const y = d3.scaleLinear().domain([0, 1]).range([chartHeight, 0]); let xDist = 0.07; const coags = { pt: { value: form_coags.pt_value, isAbnormal: form_coags.pt_value < limits[[20]][1] || form_coags.pt_value > limits[[20]][2] }, ptt: { value: form_coags.ptt_value, isAbnormal: form_coags.ptt_value < limits[[21]][1] || form_coags.ptt_value > limits[[21]][2] }, inr: { value: form_coags.inr_value, isAbnormal: form_coags.inr_value < limits[[22]][1] || form_coags.inr_value > limits[[22]][2] } }; const skeletonLines = svg` `; const text = svg` INR:${coags.inr.value} PT:${coags.pt.value} PTT:${coags.ptt.value} `; return svg` `; }4a:Tbf3,vbg = { const chartHeight = 35; const chartWidth = 300; const fontSize = 12; const x = d3.scaleLinear().domain([0, 2.2]).range([0, chartWidth]); const y = d3.scaleLinear().domain([0, 1]).range([chartHeight, 0]); let xDist = 0.07; const vbg = { ph: { value: form_vbg.ph_value, isAbnormal: form_vbg.ph_value < limits[[23]][1] || form_vbg.ph_value > limits[[23]][2] }, co2: { value: form_vbg.co2_value, isAbnormal: form_vbg.co2_value < limits[[24]][1] || form_vbg.co2_value > limits[[24]][2] }, o2: { value: form_vbg.o2_value, isAbnormal: form_vbg.o2_value < limits[[25]][1] || form_vbg.o2_value > limits[[25]][2] }, base: { value: form_vbg.base_value, isAbnormal: form_vbg.base_value < limits[[26]][1] || form_vbg.base_value > limits[[26]][2] } }; const skeletonLines = svg` `; const text = svg` VBG pH pCO2 pO2 HCO3- ${vbg.ph.value} ${vbg.co2.value} ${vbg.o2.value} ${vbg.base.value} `; return svg` `; }4b:Tbf3,abg = { const chartHeight = 35; const chartWidth = 300; const fontSize = 12; const x = d3.scaleLinear().domain([0, 2.2]).range([0, chartWidth]); const y = d3.scaleLinear().domain([0, 1]).range([chartHeight, 0]); let xDist = 0.07; const abg = { ph: { value: form_abg.ph_value, isAbnormal: form_abg.ph_value < limits[[27]][1] || form_abg.ph_value > limits[[27]][2] }, co2: { value: form_abg.co2_value, isAbnormal: form_abg.co2_value < limits[[28]][1] || form_abg.co2_value > limits[[28]][2] }, o2: { value: form_abg.o2_value, isAbnormal: form_abg.o2_value < limits[[29]][1] || form_abg.o2_value > limits[[29]][2] }, base: { value: form_abg.base_value, isAbnormal: form_abg.base_value < limits[[30]][1] || form_abg.base_value > limits[[30]][2] } }; const skeletonLines = svg` `; const text = svg` ABG pH pCO2 pO2 HCO3- ${abg.ph.value} ${abg.co2.value} ${abg.o2.value} ${abg.base.value} `; return svg` `; }4c:Tc2a,cbc = { // rendering variables const chartHeight = 35; const chartWidth = 225; const fontSize = 10; const x = d3.scaleLinear().domain([0, 1.5]).range([0, chartWidth]); const y = d3.scaleLinear().domain([0, 1]).range([chartHeight, 0]); const cbcData = { wbc: { value: form_cbc.wbc_value, isAbnormal: false }, hgb: { value: form_cbc.hgb_value, isAbnormal: true }, hct: { value: form_cbc.hct_value, isAbnormal: false }, plts: { value: form_cbc.plts_value, isAbnormal: true }, pt: { value: form_coags.pt_value, isAbnormal: false }, ptt: { value: form_coags.ptt_value, isAbnormal: false }, inr: { value: form_coags.inr_value, isAbnormal: true } }; let xDist = 0.05; const centerOffset = 0.3; const skeletonLines = svg` `; const text = svg` ${cbcData.wbc.value} ${cbcData.hgb.value} ${cbcData.hct.value} ${cbcData.plts.value} INR:${cbcData.inr.value} PT:${cbcData.pt.value} PTT:${cbcData.ptt.value} `; return svg` `; }4d:[{"id":"a1df804e2abf232834cfc669f88af439220ca5d77c83444fda7bc2a1098d8d5de18111cb4716b81654fafe166c9894c866e3269adb0246f1064c00631f35d050","href":"https://static.observableusercontent.com/files/a1df804e2abf232834cfc669f88af439220ca5d77c83444fda7bc2a1098d8d5de18111cb4716b81654fafe166c9894c866e3269adb0246f1064c00631f35d050","name":"chem7.png","type":"image/png","lastModified":1699653997368.085,"size":5402}] 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0.01,\n value: 1\n }),\n glucose_value: Inputs.range([10, 1000], {\n label: \"Glucose\",\n step: 1,\n value: 120\n }),\n mg_value: Inputs.range([0.1, 8], {\n label: \"Mg\",\n step: 0.1,\n value: 2\n }),\n phos_value: Inputs.range([0.1, 15], {\n label: \"Phos\",\n step: 0.1,\n value: 4\n }),\n cal_value: Inputs.range([1, 15], {\n label: \"Cal\",\n step: 0.1,\n value: 10\n })\n})","pinned":false,"hidden":false,"mode":"ojs","author":"$undefined","summary":"$undefined","tool":"$undefined","providerMetadata":"$undefined","attachments":"$undefined","output":"$undefined","database":"$undefined"},{"id":1080,"value":"$45","pinned":false,"hidden":false,"mode":"ojs","author":"$undefined","summary":"$undefined","tool":"$undefined","providerMetadata":"$undefined","attachments":"$undefined","output":"$undefined","database":"$undefined"},{"id":691,"value":"viewof form_cbc = Inputs.form({\n wbc_value: Inputs.range([0, 500], { label: \"WBC\", step: 0.1, value: 10 }),\n hgb_value: Inputs.range([0.5, 30], { label: \"Hgb\", step: 0.1, value: 13 }),\n hct_value: Inputs.range([0.5, 60], { label: \"Hct\", step: 0.1, value: 40 }),\n plts_value: Inputs.range([0, 1000], { label: \"Plts\", step: 1, value: 250 })\n})","pinned":false,"hidden":false,"mode":"ojs","author":"$undefined","summary":"$undefined","tool":"$undefined","providerMetadata":"$undefined","attachments":"$undefined","output":"$undefined","database":"$undefined"},{"id":567,"value":"viewof form_coags = Inputs.form({\n pt_value: Inputs.range([2, 100], { label: \"PT\", step: 1, value: 14 }),\n ptt_value: Inputs.range([10, 200], { label: \"PTT\", step: 1, value: 30 }),\n inr_value: Inputs.range([0.5, 20], { label: \"INR\", step: 0.1, value: 1 })\n})","pinned":false,"hidden":false,"mode":"ojs","author":"$undefined","summary":"$undefined","tool":"$undefined","providerMetadata":"$undefined","attachments":"$undefined","output":"$undefined","database":"$undefined"},{"id":911,"value":"viewof form_vbg = Inputs.form({\n ph_value: Inputs.range([6.4, 7.7], { label: \"pH\", step: 0.01, value: 7.3 }),\n co2_value: Inputs.range([10, 150], { label: \"pCO2\", step: 1, value: 40 }),\n o2_value: Inputs.range([10, 300], { label: \"pO2\", step: 1, value: 100 }),\n base_value: Inputs.range([1, 50], { label: \"HCO3-\", step: 1, value: 24 })\n})","pinned":false,"hidden":false,"mode":"ojs","author":"$undefined","summary":"$undefined","tool":"$undefined","providerMetadata":"$undefined","attachments":"$undefined","output":"$undefined","database":"$undefined"},{"id":938,"value":"viewof form_abg = Inputs.form({\n ph_value: Inputs.range([6.4, 7.7], { label: \"pH\", step: 0.01, value: 7.4 }),\n co2_value: Inputs.range([10, 150], { label: \"pCO2\", step: 1, value: 40 }),\n o2_value: Inputs.range([10, 600], { label: \"pO2\", step: 1, value: 100 }),\n base_value: Inputs.range([1, 50], { label: \"HCO3-\", step: 1, value: 24 })\n})","pinned":false,"hidden":false,"mode":"ojs","author":"$undefined","summary":"$undefined","tool":"$undefined","providerMetadata":"$undefined","attachments":"$undefined","output":"$undefined","database":"$undefined"},{"id":954,"value":"limits = [\n [\"Sodium\", 134, 143],\n [\"Potassium\", 3.6, 5.2],\n [\"Chloride\", 98, 108],\n [\"Bicarb\", 17, 31],\n [\"BUN\", 5, 22],\n [\"Creatinine\", 0.1, 1.3],\n [\"Glucose\", 70, 120],\n [\"Mg\", 1.6, 2.3],\n [\"Phos\", 3.5, 6.2],\n [\"Cal\", 8.6, 11],\n [\"Wbc\", 4.5, 13.5],\n [\"Hgb\", 13, 16],\n [\"Hct\", 37, 49],\n [\"Plts\", 140, 450],\n [\"AST\", 20, 67],\n [\"ALT\", 5, 33],\n [\"AlkPhos\", 146, 477],\n [\"Albumin\", 2.9, 5.5],\n [\"Protein\", 4.4, 7.1],\n [\"Tbili\", 0, 0.8],\n [\"PT\", 11.7, 14.7],\n [\"PTT\", 25, 35],\n [\"INR\", 0.8, 1.2],\n [\"Vbg_pH\", 7.3, 7.4],\n [\"Vbg_pCO2\", 32, 45],\n [\"Vbg_pO2\", 40, 100],\n [\"Vbg_Base\", 18, 28],\n [\"Abg_pH\", 7.35, 7.45],\n [\"Abg_pCO2\", 32, 45],\n [\"Abg_pO2\", 75, 100],\n 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