diff-grok 1.0.9 → 1.1.0

package/index.js.map

@@ -1 +1 @@
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+{"version":3,"file":"index.js","sourceRoot":"","sources":["index.ts"],"names":[],"mappings":"AAAA,OAAO,EAAa,GAAG,EAAE,OAAO,EAAE,QAAQ,EAAE,GAAG,EAAE,GAAG,EAAE,GAAG,EAAE,IAAI,EAAE,GAAG,EAAE,KAAK,EACzE,cAAc,EAAE,eAAe,EAC/B,WAAW,EAAgB,QAAQ,EAAE,mBAAmB,EAAE,mBAAmB,EAAC,MAAM,oBAAoB,CAAC;AAE3G,OAAO,EAAC,SAAS,EAAE,SAAS,EAAe,SAAS,EAAE,cAAc,EAAE,UAAU,EAAE,UAAU,EAC1F,OAAO,EAAE,UAAU,EAAE,cAAc,EAAC,MAAM,gBAAgB,CAAC;AAE7D,OAAO,EAAC,OAAO,EAAE,YAAY,EAAE,cAAc,EAAE,MAAM,EAAE,cAAc,EAAE,eAAe,EAAE,SAAS,EAC3E,SAAS,EAAE,UAAU,EAAE,WAAW,EAAE,YAAY,EAAE,aAAa,EAAE,WAAW,EAChG,WAAW,EAAE,cAAc,EAAE,cAAc,EAAE,uBAAuB,EAAE,UAAU,EAChF,cAAc,EAA4B,MAAM,uBAAuB,CAAC;AAE1E,OAAO,EAAgB,gBAAgB,EAAE,QAAQ,EAAC,MAAM,oBAAoB,CAAC;AAE7E,OAAO,EAAoB,aAAa,EAAE,aAAa,EAAE,cAAc,EAAE,eAAe,EACtF,yBAAyB,EAAE,cAAc,EAAE,kBAAkB,EAAE,0BAA0B,EACzF,2BAA2B,EAAC,MAAM,gBAAgB,CAAC"}

package/index.ts

@@ -1,12 +1,14 @@
-export {ODEs, mrt, ros3prw, ros34prw, CallbackAction, DEFAULT_OPTIONS, SolverOptions,
-  getCallback, SolverMethod} from './src/solver-tools';
+export {Func, ODEs, mrt, ros3prw, ros34prw, rk4, ab5, ab4, rkdp, rk3, lsoda,
+  CallbackAction, DEFAULT_OPTIONS, SolverOptions,
+  getCallback, SolverMethod, Callback, IterCheckerCallback, TimeCheckerCallback} from './src/solver-tools';
 
-export {perfProbs, corrProbs, CorrProblem} from './src/examples';
+export {perfProbs, corrProbs, CorrProblem, refPoints, printRobertson, printHires, printOrego,
+  printE5, printVdpol, printPollution} from './src/examples';
 
 export {DF_NAME, CONTROL_EXPR, MAX_LINE_CHART, getIVP, getScriptLines, getScriptParams, getJScode,
-  IVP, Input, SCRIPTING, BRACE_OPEN, BRACE_CLOSE, BRACKET_OPEN, BRACKET_CLOSE, ANNOT_SEPAR,
+  IVP, DifEqs, Input, SCRIPTING, BRACE_OPEN, BRACE_CLOSE, BRACKET_OPEN, BRACKET_CLOSE, ANNOT_SEPAR,
   CONTROL_SEP, STAGE_COL_NAME, ARG_INPUT_KEYS, DEFAULT_SOLVER_SETTINGS, ModelError,
-  getFunc4worker} from './src/scripting-tools';
+  getFunc4worker, Loop, Update, Output, Arg} from './src/scripting-tools';
 
 export {IVP2WebWorker, getIvp2WebWorker, solveIvp} from './src/worker-tools';
 

package/jest.config.js

@@ -2,6 +2,7 @@
 module.exports = {
   preset: 'ts-jest',
   testEnvironment: 'node',
+  moduleFileExtensions: ['ts', 'tsx', 'js', 'jsx', 'json', 'node'],
   roots: ['<rootDir>/src'],
   testMatch: ['**/__tests__/**/*.ts', '**/?(*.)+(spec|test).ts'],
   collectCoverageFrom: [

package/package.json

@@ -8,7 +8,7 @@
     "access": "public"
   },
   "license": "MIT",
-  "version": "1.0.9",
+  "version": "1.1.0",
   "description": "Tools for solving initial value problem for ordinary differential equations",
   "keywords": [
     "initial value problem",
@@ -30,6 +30,7 @@
     "style-loader": "^3.3.2",
     "ts-jest": "^29.0.0",
     "ts-loader": "^9.2.6",
+    "typedoc": "^0.28.14",
     "typescript": "^5.6.3",
     "typescript-eslint": "^8.10.0"
   },

package/src/examples/bioreactor.js

@@ -0,0 +1,125 @@
+/** Example. Solve the following initial value problem
+
+      dx / dt = x + y - t
+      dy / dt = x * y + t
+      x(0) = 1
+      y(0) = -1
+
+    on [0, 2] with the step 0.01.
+ */
+import { lsoda } from '../../index';
+// constants
+const VLinit = 7.2;
+const VTV = 10;
+const speed = 400;
+const diam = 6;
+const power = 2.1;
+const pH = 7.4;
+const k1red = 0.05604;
+const k1ox = 0.0108;
+const k2Fd = 1.35;
+const k2Fa = 110400000;
+const k2Kd = 0.04038;
+const k2Ka = 120000000;
+const k3FKa = 181200000;
+const k3FKd = 0.01188;
+const k4ox = 0.0108;
+const k4red = 0.05604;
+const ktox = 0.005;
+const krcyst = 0;
+const pO2sat = 100;
+const pKa2MEA = 8.18;
+const H = 1.072069378;
+const R = 0.082;
+const _t0 = 0;
+const _t1 = 1000;
+const _h = 1;
+const FFox = 0.2;
+const KKox = 0.2;
+const FFred = 0.1;
+const KKred = 0.1;
+const Ffree = 0;
+const Kfree = 0;
+const FKred = 0;
+const FKox = 0;
+const MEAthiol = 15;
+const CO2 = 0.12;
+const yO2P = 0.209;
+const CYST = 0;
+const VL = 7.2;
+const qin = 1;
+const yO2in = 0.21;
+const T = 300;
+const P = 1;
+const switchTime = 135;
+// the problem definition
+const task = {
+    name: 'Bioreactor',
+    arg: { name: 't', start: _t0, finish: _t1, step: _h },
+    initial: [FFox, KKox, FFred, KKred, Ffree, Kfree, FKred, FKox, MEAthiol, CO2, yO2P, CYST, VL],
+    func: (t, _y, _output) => {
+        // extract function values
+        const FFox = _y[0];
+        const KKox = _y[1];
+        const FFred = _y[2];
+        const KKred = _y[3];
+        const Ffree = _y[4];
+        const Kfree = _y[5];
+        const FKred = _y[6];
+        const FKox = _y[7];
+        const MEAthiol = _y[8];
+        const CO2 = _y[9];
+        const yO2P = _y[10];
+        const CYST = _y[11];
+        const VL = _y[12];
+        // evaluate expressions
+        const KF = pow(VL, -0.65) * 0.065 * pow(Math.pow(speed, 3) * Math.pow(diam, 5) * power / 2.16e12, 0.361);
+        const MA = MEAthiol * pow(10, pH - pKa2MEA);
+        const qout = qin - KF * (yO2P * H - CO2) * VL * R * T / (P * 1000);
+        const OTR = KF * (yO2P * H - CO2);
+        const Fin = t < switchTime ? 0 : 0.025;
+        const Fper = t < switchTime ? 0.025 : Fin;
+        const E0 = VLinit / VL;
+        const E1 = Math.pow((MA * E0), 2);
+        const E11 = k1red * FFox * E0 * E1;
+        const E12 = k1ox * FFred * E0;
+        const E31 = k2Fd * FFred * E0;
+        const E32 = k2Fa * Math.pow((Ffree * E0), 2) * E1;
+        const E21 = k1red * KKox * E0 * E1;
+        const E22 = k1ox * KKred * E0;
+        const E41 = k2Kd * KKred * E0;
+        const E42 = k2Ka * Math.pow((Kfree * E0), 2) * E1;
+        const E51 = k3FKa * Ffree * E0 * Kfree * E0;
+        const E52 = k3FKd * FKred * E0;
+        const E61 = k4ox * FKred * E0 * Math.pow((CYST * E0), 2);
+        const E62 = k4red * FKox * E0 * E1;
+        const E70 = E0 * CO2;
+        const E71 = Math.pow((MEAthiol * E0), 2);
+        const E72 = (E70 >= 0) ? sqrt(E70) : 0;
+        // compute output
+        _output[0] = -E11 + E12;
+        _output[1] = -E21 + E22;
+        _output[2] = E11 - E12 - E31 + E32;
+        _output[3] = E21 - E22 - E41 + E42;
+        _output[4] = 2 * (E31 - E32) - E51 + E52;
+        _output[5] = 2 * (E41 - E42) - E51 + E52;
+        _output[6] = E51 - E52 - E61 + E62;
+        _output[7] = E61 - E62;
+        _output[8] = 2 * (-E11 + E12 - E21 + E22 + E31 + E41 - E32 - E42 - E62 - ktox * E71 * E72) -
+            (MEAthiol + MA) * (Fin + Fper) / VL;
+        _output[9] = (Fin * pO2sat * 0.0022 - 2 * Fper * CO2) / VL + OTR - 0.5 * ktox * E71 * E72;
+        _output[10] = -OTR * (VL / (VTV - VL)) * R * T * P + yO2in * qin - yO2P * qout;
+        _output[11] = ktox * E71 * E72 - krcyst * CYST * E0 - (Fin + Fper) * CYST / VL;
+        _output[12] = Fin - Fper;
+    },
+    tolerance: 0.00005,
+    solutionColNames: ['FFox', 'KKox', 'FFred', 'KKred', 'Ffree', 'Kfree', 'FKred',
+        'FKox', 'MEAthiol', 'CO2', 'yO2P', 'CYST', 'VL'],
+};
+// used Math-functions
+const pow = (x, y) => Math.pow(x, y);
+const tan = (x) => Math.tan(x);
+const sqrt = (x) => Math.sqrt(x);
+const exp = (x) => Math.exp(x);
+const solution = lsoda(task);
+//# sourceMappingURL=bioreactor.js.map

package/src/examples/bioreactor.js.map

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package/src/examples/bioreactor.ts

@@ -0,0 +1,132 @@
+/** Example. Solve the following initial value problem
+
+      dx / dt = x + y - t
+      dy / dt = x * y + t
+      x(0) = 1
+      y(0) = -1
+
+    on [0, 2] with the step 0.01.
+ */
+
+import {ODEs, lsoda, mrt} from '../../index';
+
+// constants
+const VLinit = 7.2;
+const VTV = 10;
+const speed = 400;
+const diam = 6;
+const power = 2.1;
+const pH = 7.4;
+const k1red = 0.05604;
+const k1ox = 0.0108;
+const k2Fd = 1.35;
+const k2Fa = 110400000;
+const k2Kd = 0.04038;
+const k2Ka = 120000000;
+const k3FKa = 181200000;
+const k3FKd = 0.01188;
+const k4ox = 0.0108;
+const k4red = 0.05604;
+const ktox = 0.005;
+const krcyst = 0;
+const pO2sat = 100;
+const pKa2MEA = 8.18;
+const H = 1.072069378;
+const R = 0.082;
+
+const _t0 = 0;
+const _t1 = 1000;
+const _h = 1;
+const FFox = 0.2;
+const KKox = 0.2;
+const FFred = 0.1;
+const KKred = 0.1;
+const Ffree = 0;
+const Kfree = 0;
+const FKred = 0;
+const FKox = 0;
+const MEAthiol = 15;
+const CO2 = 0.12;
+const yO2P = 0.209;
+const CYST = 0;
+const VL = 7.2;
+const qin = 1;
+const yO2in = 0.21;
+const T = 300;
+const P = 1;
+const switchTime = 135;
+
+// the problem definition
+const task = {
+  name: 'Bioreactor',
+  arg: {name: 't', start: _t0, finish: _t1, step: _h},
+  initial: [FFox, KKox, FFred, KKred, Ffree, Kfree, FKred, FKox, MEAthiol, CO2, yO2P, CYST, VL],
+  func: (t: number, _y: Float64Array, _output: Float64Array) => {
+    // extract function values
+    const FFox = _y[0];
+    const KKox = _y[1];
+    const FFred = _y[2];
+    const KKred = _y[3];
+    const Ffree = _y[4];
+    const Kfree = _y[5];
+    const FKred = _y[6];
+    const FKox = _y[7];
+    const MEAthiol = _y[8];
+    const CO2 = _y[9];
+    const yO2P = _y[10];
+    const CYST = _y[11];
+    const VL = _y[12];
+
+    // evaluate expressions
+    const KF = pow(VL, -0.65) * 0.065 * pow(speed**3 * diam**5 * power / 2.16e12, 0.361);
+    const MA = MEAthiol * pow(10, pH - pKa2MEA);
+    const qout = qin - KF * (yO2P * H - CO2) * VL * R * T / (P * 1000);
+    const OTR = KF * (yO2P * H - CO2);
+    const Fin = t < switchTime ? 0 : 0.025;
+    const Fper = t < switchTime ? 0.025 : Fin;
+    const E0 = VLinit / VL;
+    const E1 = (MA * E0)**2;
+    const E11 = k1red * FFox * E0 * E1;
+    const E12 = k1ox * FFred * E0;
+    const E31 = k2Fd * FFred * E0;
+    const E32 = k2Fa * (Ffree * E0)**2 * E1;
+    const E21 = k1red * KKox * E0 * E1;
+    const E22 = k1ox * KKred * E0;
+    const E41 = k2Kd * KKred * E0;
+    const E42 = k2Ka * (Kfree * E0)**2 * E1;
+    const E51 = k3FKa * Ffree * E0 * Kfree * E0;
+    const E52 = k3FKd * FKred * E0;
+    const E61 = k4ox * FKred * E0 * (CYST * E0)**2;
+    const E62 = k4red * FKox * E0 * E1;
+    const E70 = E0 * CO2;
+    const E71 = (MEAthiol * E0)**2;
+    const E72 = (E70 >= 0) ? sqrt(E70) : 0;
+
+    // compute output
+    _output[0] = -E11 + E12;
+    _output[1] = -E21 + E22;
+    _output[2] = E11 - E12 - E31 + E32;
+    _output[3] = E21 - E22 - E41 + E42;
+    _output[4] = 2 * (E31 - E32) - E51 + E52;
+    _output[5] = 2 * (E41 - E42) - E51 + E52;
+    _output[6] = E51 - E52 - E61 + E62;
+    _output[7] = E61 - E62;
+    _output[8] = 2 * (-E11 + E12 - E21 + E22 + E31 + E41 - E32 - E42 - E62 - ktox * E71 * E72) -
+      (MEAthiol + MA) * (Fin + Fper) / VL;
+    _output[9] = (Fin * pO2sat * 0.0022 - 2 * Fper * CO2) / VL + OTR - 0.5 * ktox * E71 * E72;
+    _output[10] = -OTR * (VL / (VTV - VL)) * R * T * P + yO2in * qin - yO2P * qout;
+    _output[11] = ktox * E71 * E72 - krcyst * CYST * E0 - (Fin + Fper) * CYST / VL;
+    _output[12] = Fin - Fper;
+  },
+  tolerance: 0.00005,
+  solutionColNames: ['FFox', 'KKox', 'FFred', 'KKred', 'Ffree', 'Kfree', 'FKred',
+    'FKox', 'MEAthiol', 'CO2', 'yO2P', 'CYST', 'VL'],
+};
+
+// used Math-functions
+const pow = (x: number, y: number) => Math.pow(x, y);
+const tan = (x: number) => Math.tan(x);
+const sqrt = (x: number) => Math.sqrt(x);
+const exp = (x: number) => Math.exp(x);
+
+const solution = lsoda(task);

package/src/examples/check-methods.js

@@ -1,5 +1,5 @@
 // A script for checking performance
-import { corrProbs, mrt, ros3prw, ros34prw, perfProbs } from '../../index';
+import { corrProbs, mrt, ros3prw, ros34prw, perfProbs, refPoints } from '../../index';
 /** Return numerical solution error: maximum absolute deviation between approximate & exact solutions */
 function getError(method, corProb) {
     let error = 0;
@@ -16,29 +16,43 @@ function getError(method, corProb) {
             error = Math.max(error, Math.abs(exactSolution[j] - approxSolution[j + 1][i]));
     }
     return error;
-}
+} // getError
+function getDeviationFromReferencePoint(solution, refPoint) {
+    let absolute = 0;
+    const lastIdx = solution[0].length - 1;
+    let cur = 0;
+    for (let k = 0; k < solution.length; ++k) {
+        cur = Math.abs(solution[k][lastIdx] - refPoint[k]);
+        absolute = Math.max(cur, absolute);
+    }
+    return absolute;
+} // getDeviationFromReferencePoint
 const methods = new Map([
     ['MRT', mrt],
     ['ROS3PRw', ros3prw],
     ['ROS34PRw', ros34prw],
 ]);
-console.log('Performance:\n');
+console.log('Performance\n');
 methods.forEach((method, name) => {
-    console.log('  ', name);
-    perfProbs.forEach((odes) => {
+    console.log(' ', name);
+    console.log('           PROBLEM   TIME,MS   ERR*');
+    perfProbs.forEach((odes, idx) => {
         const start = Date.now();
-        method(odes);
+        const solution = method(odes);
+        const absErr = getDeviationFromReferencePoint(solution.slice(1), refPoints[idx]).toExponential(2);
         const finish = Date.now();
-        console.log(`     ${odes.name}: ${finish - start} ms.`);
+        console.log(`  ${odes.name}     ${finish - start}     ${absErr}`.padStart(37));
     });
     console.log();
 });
-console.log('Correctness (maximum absolute deviation):\n');
+console.log('* approximate vs. reference (also, numerical)\n\n');
+console.log('Correctness (maximum absolute deviation): approximate vs. exact\n');
 methods.forEach((method, name) => {
     console.log('  ', name);
+    console.log('          PROBLEM   ERR');
     corrProbs.forEach((problem) => {
         const error = getError(method, problem);
-        console.log(`     ${problem.odes.name}: ${error}`);
+        console.log(`     ${problem.odes.name}    ${error.toExponential(2)}`.padStart(28));
     });
     console.log();
 });

package/src/examples/check-methods.js.map

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package/src/examples/check-methods.ts

@@ -1,6 +1,6 @@
 // A script for checking performance
 
-import {ODEs, corrProbs, CorrProblem, mrt, ros3prw, ros34prw, perfProbs} from '../../index';
+import {ODEs, corrProbs, CorrProblem, mrt, ros3prw, ros34prw, perfProbs, refPoints} from '../../index';
 
 /** Return numerical solution error: maximum absolute deviation between approximate & exact solutions */
 function getError(method: (odes: ODEs) => Float64Array[], corProb: CorrProblem): number {
@@ -25,7 +25,20 @@ function getError(method: (odes: ODEs) => Float64Array[], corProb: CorrProblem):
   }
 
   return error;
-}
+} // getError
+
+function getDeviationFromReferencePoint(solution: Float64Array[], refPoint: Float64Array): number {
+  let absolute = 0;
+  const lastIdx = solution[0].length - 1;
+  let cur = 0;
+
+  for (let k = 0; k < solution.length; ++k) {
+    cur = Math.abs(solution[k][lastIdx] - refPoint[k]);
+    absolute = Math.max(cur, absolute);
+  }
+
+  return absolute;
+} // getDeviationFromReferencePoint
 
 const methods = new Map([
   ['MRT', mrt],
@@ -33,29 +46,35 @@ const methods = new Map([
   ['ROS34PRw', ros34prw],
 ]);
 
-console.log('Performance:\n');
+console.log('Performance\n');
 
 methods.forEach((method, name) => {
-  console.log('  ', name);
+  console.log(' ', name);
+
+  console.log('           PROBLEM   TIME,MS   ERR*');
 
-  perfProbs.forEach((odes) => {
+  perfProbs.forEach((odes, idx) => {
     const start = Date.now();
-    method(odes);
+    const solution = method(odes);
+    const absErr = getDeviationFromReferencePoint(solution.slice(1), refPoints[idx]).toExponential(2);
     const finish = Date.now();
-    console.log(`     ${odes.name}: ${finish - start} ms.`);
+    console.log(`  ${odes.name}     ${finish - start}     ${absErr}`.padStart(37));
   });
 
   console.log();
 });
 
-console.log('Correctness (maximum absolute deviation):\n');
+console.log('* approximate vs. reference (also, numerical)\n\n');
+
+console.log('Correctness (maximum absolute deviation): approximate vs. exact\n');
 
 methods.forEach((method, name) => {
   console.log('  ', name);
+  console.log('          PROBLEM   ERR');
 
   corrProbs.forEach((problem) => {
     const error = getError(method, problem);
-    console.log(`     ${problem.odes.name}: ${error}`);
+    console.log(`     ${problem.odes.name}    ${error.toExponential(2)}`.padStart(28));
   });
 
   console.log();

package/src/examples/corr-probs.js

@@ -118,7 +118,9 @@ const exactStiff3D = (t) => {
         -Math.sin(t),
     ]);
 };
-/** Problems for testing correctness */
+/** Problems for testing correctness
+ * @internal
+ */
 export const corrProbs = [
     { odes: nonStiff1D, exact: exactNonStiff1D },
     { odes: nonStiff2D, exact: exactNonStiff2D },

package/src/examples/corr-probs.js.map

@@ -1 +1 @@
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package/src/examples/corr-probs.ts

@@ -1,6 +1,6 @@
 // Problems with known exact solution (for testing correctness)
 
-import {ODEs} from '../solver-tools/solver-defs';
+import {ODEs} from '../../index';
 
 /** Non-stiff 1D test problem: equation (see [1], p. 736) */
 const nonStiff1D: ODEs = {
@@ -134,13 +134,17 @@ const exactStiff3D = (t: number) => {
   ]);
 };
 
-/** Correctness problem */
+/** Correctness problem
+ * @internal
+ */
 export type CorrProblem = {
     odes: ODEs,
     exact: (t: number) => Float64Array,
   };
 
-/** Problems for testing correctness */
+/** Problems for testing correctness
+ * @internal
+ */
 export const corrProbs = [
   {odes: nonStiff1D, exact: exactNonStiff1D},
   {odes: nonStiff2D, exact: exactNonStiff2D},

package/src/examples/cyclic-model.js

@@ -45,7 +45,9 @@ const model = `#name: PK-PD
   Kin = 0.2 {caption: Kin; category: Parameters; min: 0.1; max: 0.5} [The first-order production constant]
   Kout = 0.2 {caption: Kout; category: Parameters; min: 0.1; max: 0.5} [The first-order dissipation rate constant]
   
-#tolerance: 1e-9`;
+#tolerance: 1e-9
+
+#meta.solver: {method: 'rkdp'; maxTimeMs: 5000}`;
 /** 2. Generate IVP-objects: for the main thread & for computations in webworkers */
 const ivp = DGL.getIVP(model);
 const ivpWW = DGL.getIvp2WebWorker(ivp);

package/src/examples/cyclic-model.js.map

@@ -1 +1 @@
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package/src/examples/cyclic-model.ts

@@ -47,7 +47,9 @@ const model = `#name: PK-PD
   Kin = 0.2 {caption: Kin; category: Parameters; min: 0.1; max: 0.5} [The first-order production constant]
   Kout = 0.2 {caption: Kout; category: Parameters; min: 0.1; max: 0.5} [The first-order dissipation rate constant]
   
-#tolerance: 1e-9`;
+#tolerance: 1e-9
+
+#meta.solver: {method: 'rkdp'; maxTimeMs: 5000}`;
 
 /** 2. Generate IVP-objects: for the main thread & for computations in webworkers */
 const ivp = DGL.getIVP(model);

package/src/examples/e5.js

@@ -27,4 +27,10 @@ export const e5 = {
     tolerance: 1e-6,
     solutionColNames: ['y1', 'y2', 'y3', 'y4'],
 };
+export const e5ReferencePoint = new Float64Array([
+    0.1152903278711829E-290,
+    0.8867655517642120E-22,
+    0.8854814626268838E-22,
+    0,
+]);
 //# sourceMappingURL=e5.js.map

package/src/examples/e5.js.map

@@ -1 +1 @@
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package/src/examples/e5.ts

@@ -27,3 +27,10 @@ export const e5 = {
   tolerance: 1e-6,
   solutionColNames: ['y1', 'y2', 'y3', 'y4'],
 };
+
+export const e5ReferencePoint = new Float64Array([
+  0.1152903278711829E-290,
+  0.8867655517642120E-22,
+  0.8854814626268838E-22,
+  0,
+]);

package/src/examples/hires.js

@@ -26,4 +26,14 @@ export const hires = {
     tolerance: 1e-10,
     solutionColNames: ['y1', 'y2', 'y3', 'y4', 'y5', 'y6', 'y7', 'y8'],
 }; // hires
+export const hiresReferencePoint = new Float64Array([
+    0.7371312573325668E-3,
+    0.1442485726316185E-3,
+    0.5888729740967575E-4,
+    0.1175651343283149E-2,
+    0.2386356198831331E-2,
+    0.6238968252742796E-2,
+    0.2849998395185769E-2,
+    0.2850001604814231E-2,
+]);
 //# sourceMappingURL=hires.js.map

package/src/examples/hires.js.map

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