@neutrium/thermo.eos.iapws97 2.0.1 → 2.1.0

package/src/base.ts

@@ -1,49 +1,49 @@
 
 export const constants = {
-    // Critical and Gas Constants
-    'R' : 0.461526,					// kJ/kg.K
-    //'Tc' : 647.096,					// K
-    'Pc' : 22.064,					// Mpa
-    //'Rhoc' : 322,					// kg/m3
-
-    // Temperature and Pressure region limits
-    'MIN_P' : 0.000611213,			// MPa
-    'MAX_P' : 100.0,				// MPa
-    'MAX_T' : 2273.15,				// K
-    'MIN_T' : 273.15,				// K
-    'MIN_S' : -0.000154549592045,	// kJ/kg
-    'MIN_H' : -0.041587825659104,	// kJ/kg.K
-
-    'R2_MIN_T' : 623.15,			// K
-    'R2_MAX_T' : 1073.15,			// K
-    'R2_CRT_S' : 5.85,				// kJ/kg.K
-    'R2_CRT_P' : 4.0,				// MPa
-
-    'B23_MIN_P' : 16.5292,			// MPa (The region 2-3 boundary pressure at R2_MIN_T)
-    'B23_MAX_T' : 863.15,			// K   (The region 2-3 boundary temperature at MAX_P)
-
-    'R5_MIN_T' : 1073.15,			// K
-    'R5_MAX_P' : 50,				// Mpa
-    'R5_MAX_T' : 2273.15,			// K
-
-    'R3_MIN_T' : 623.15,			// K
-    'R3_CRT_S' : 4.41202148223476,	// kJ/kg.K
-
-    'B23_S_MIN' : 5.048096828,
-    'B23_S_MAX' : 5.260578707,
-
-    'B23_H_MIN' : 2563.592004,
-    'B23_H_MAX' : 2812.942061
+	// Critical and Gas Constants
+	'R' : 0.461526,					// kJ/kg.K
+	//'Tc' : 647.096,					// K
+	'Pc' : 22.064,					// Mpa
+	//'Rhoc' : 322,					// kg/m3
+
+	// Temperature and Pressure region limits
+	'MIN_P' : 0.000611213,			// MPa
+	'MAX_P' : 100.0,				// MPa
+	'MAX_T' : 2273.15,				// K
+	'MIN_T' : 273.15,				// K
+	'MIN_S' : -0.000154549592045,	// kJ/kg
+	'MIN_H' : -0.041587825659104,	// kJ/kg.K
+
+	'R2_MIN_T' : 623.15,			// K
+	'R2_MAX_T' : 1073.15,			// K
+	'R2_CRT_S' : 5.85,				// kJ/kg.K
+	'R2_CRT_P' : 4.0,				// MPa
+
+	'B23_MIN_P' : 16.5292,			// MPa (The region 2-3 boundary pressure at R2_MIN_T)
+	'B23_MAX_T' : 863.15,			// K   (The region 2-3 boundary temperature at MAX_P)
+
+	'R5_MIN_T' : 1073.15,			// K
+	'R5_MAX_P' : 50,				// Mpa
+	'R5_MAX_T' : 2273.15,			// K
+
+	'R3_MIN_T' : 623.15,			// K
+	'R3_CRT_S' : 4.41202148223476,	// kJ/kg.K
+
+	'B23_S_MIN' : 5.048096828,
+	'B23_S_MAX' : 5.260578707,
+
+	'B23_H_MIN' : 2563.592004,
+	'B23_H_MAX' : 2812.942061
 }
 
 // This function is to help in porting to typescript
-export function CONST(key: string)
+export function CONST(key: string) : number
 {
-    return constants[key];
+	return constants[key];
 }
 
 //
-// Auxiliary Equation for additonal properties
+// Auxiliary Equation for additional properties
 //
 
 //
@@ -54,65 +54,65 @@ export function CONST(key: string)
 //
 //	@return Viscosity in Pa.s (P)
 //
-export function viscosity(T, ρ)
+export function viscosity(T: number, ρ: number): number
 {
 
-    let T_hat = T/647.096,
-        ρ_hat = ρ/322,
-        μ0_H = [1.67752, 2.20462, 0.6366564, -0.241605],
-        μ0 = 100*Math.sqrt(T_hat),
-        x = 0,
-        y = 0;
-
-    for (let i = 0; i < 4; i++)
-    {
-        x += μ0_H[i]/Math.pow(T_hat, i);
-    }
-
-    μ0 = μ0/x;
-
-    let μ1 = 0,
-        μ1_H = [5.20094E-1,8.50895E-2,-1.08374,-2.89555E-1,0,0,2.22531E-1,9.99115E-1,1.88797,1.26613,0,1.20573E-1,-2.81378E-1,-9.06851E-1,-7.72479E-1,-4.89837E-1,-2.5704E-1,0,1.61913E-1,2.57399E-1,0,0,0,0,-3.25372E-2,0,0,6.98452E-2,0,0,0,0,0,0,8.72102E-3,0,0,0,0,-4.35673E-3,0,-5.93264E-4];
-
-    for (let j = 0; j < 6; j++)
-    {
-        x = Math.pow(1/T_hat - 1, j);
-        y = 0;
-
-        for (let z = 0; z < 7; z++)
-        {
-            y += μ1_H[z*6+j]*Math.pow(ρ_hat - 1, z);
-        }
-
-        μ1 += x*y;
-    }
-
-    μ1 = Math.exp(ρ_hat*μ1);
-
-    // No correction at the subcritical region yet
-    let μ2 = 1;
-
-    /*
-    // start of critcial enhancement
-    let chi = rho_hat*(zetaX(T_hat, rho_hat) - zetaR(rho_hat)*1.5/T_hat),
-        xi = 0.13*Math.pow(chi/0.06, 0.63/1.239),
-        psi_d = Math.acos(Math.pow(1+xi*xi/1.21, -0.5)),
-        w = Math.sqrt((xi/1.9-1)/(xi/1.9+1))*Math.tan(0.5*psi_d),
-        Lw = xi/1.9 > 1 ? Math.log((1+w)/(1-w)) : 2*Math.atan(Math.abs(w)),
-        qcxi = xi/1.9,
-        qdxi = xi/1.1;
-
-    if(xi >  0.3817016416)
-    {
-        y = (1/12)*Math.sin(3*psi_d) - (1/(4*qcxi))*Math.sin(2*psi_d) + 1/(qcxi*qcxi)*(1 - 5*qcxi*qcxi/4)*Math.sin(psi_d) - 1/Math.pow(qcxi, 3)*((1 - 1.5*qcxi*qcxi)*psi_d - Math.pow(Math.abs(qcxi*qcxi-1),1.5)*Lw);
-    }
-    else
-    {
-        y = (1/5)*qcxi*Math.pow(qdxi,5)*(1 - qcxi + qcxi*qcxi - 765*qdxi*qdxi/504);
-    }
-    */
-
-    return μ0*μ1*μ2;
+	let T_hat = T/647.096,
+		ρ_hat = ρ/322,
+		μ0_H = [1.67752, 2.20462, 0.6366564, -0.241605],
+		μ0 = 100*Math.sqrt(T_hat),
+		x = 0,
+		y = 0;
+
+	for (let i = 0; i < 4; i++)
+	{
+		x += μ0_H[i]/Math.pow(T_hat, i);
+	}
+
+	μ0 = μ0/x;
+
+	let μ1 = 0,
+		μ1_H = [5.20094E-1,8.50895E-2,-1.08374,-2.89555E-1,0,0,2.22531E-1,9.99115E-1,1.88797,1.26613,0,1.20573E-1,-2.81378E-1,-9.06851E-1,-7.72479E-1,-4.89837E-1,-2.5704E-1,0,1.61913E-1,2.57399E-1,0,0,0,0,-3.25372E-2,0,0,6.98452E-2,0,0,0,0,0,0,8.72102E-3,0,0,0,0,-4.35673E-3,0,-5.93264E-4];
+
+	for (let j = 0; j < 6; j++)
+	{
+		x = Math.pow(1/T_hat - 1, j);
+		y = 0;
+
+		for (let z = 0; z < 7; z++)
+		{
+			y += μ1_H[z*6+j]*Math.pow(ρ_hat - 1, z);
+		}
+
+		μ1 += x*y;
+	}
+
+	μ1 = Math.exp(ρ_hat*μ1);
+
+	// No correction at the subcritical region yet
+	let μ2 = 1;
+
+	/*
+	// start of critcial enhancement
+	let chi = rho_hat*(zetaX(T_hat, rho_hat) - zetaR(rho_hat)*1.5/T_hat),
+		xi = 0.13*Math.pow(chi/0.06, 0.63/1.239),
+		psi_d = Math.acos(Math.pow(1+xi*xi/1.21, -0.5)),
+		w = Math.sqrt((xi/1.9-1)/(xi/1.9+1))*Math.tan(0.5*psi_d),
+		Lw = xi/1.9 > 1 ? Math.log((1+w)/(1-w)) : 2*Math.atan(Math.abs(w)),
+		qcxi = xi/1.9,
+		qdxi = xi/1.1;
+
+	if(xi >  0.3817016416)
+	{
+		y = (1/12)*Math.sin(3*psi_d) - (1/(4*qcxi))*Math.sin(2*psi_d) + 1/(qcxi*qcxi)*(1 - 5*qcxi*qcxi/4)*Math.sin(psi_d) - 1/Math.pow(qcxi, 3)*((1 - 1.5*qcxi*qcxi)*psi_d - Math.pow(Math.abs(qcxi*qcxi-1),1.5)*Lw);
+	}
+	else
+	{
+		y = (1/5)*qcxi*Math.pow(qdxi,5)*(1 - qcxi + qcxi*qcxi - 765*qdxi*qdxi/504);
+	}
+	*/
+
+	return μ0*μ1*μ2;
 }
 
 //
@@ -123,92 +123,92 @@ export function viscosity(T, ρ)
 //
 //	@return The thermal conductivity in mW/m.K
 //
-export function thermal_conductivity(T, ρ)
+export function thermal_conductivity(T: number, ρ: number): number
 {
-    let T_hat = T/647.096,
-        ρ_hat = ρ/322,
-        k0_L = [2.443221E-3, 1.323095E-2, 6.770357E-3, -3.454586E-3, 4.096266E-4],
-        k0 = 0;
-
-    for (let i = 0; i < 5; i++)
-    {
-        k0 += k0_L[i]/Math.pow(T_hat, i);
-    }
-
-    k0 = Math.sqrt(T_hat)/k0;
-
-    let k1 = 0,
-        k1_L = [1.60397357, -0.646013523, 0.111443906, 0.102997357, -0.0504123634, 0.00609859258, 2.33771842, -2.78843778, 1.53616167, -0.463045512, 0.0832827019, -0.00719201245, 2.19650529, -4.54580785, 3.55777244, -1.40944978, 0.275418278, -0.0205938816, -1.21051378, 1.60812989, -0.621178141, 0.0716373224, 0, 0, -2.720337, 4.57586331, -3.18369245, 1.1168348, -0.19268305, 0.012913842],
-        x = 0,
-        y = 0;
-
-    for (let j = 0; j < 5; j++)
-    {
-        x = Math.pow(1/T_hat - 1, j);
-        y = 0;
-
-        for(let z = 0; z < 6; z++)
-        {
-            y += k1_L[j*6 + z]*Math.pow(ρ_hat - 1, z);
-        }
-
-        k1 += x*y;
-    }
-
-    k1 = Math.exp(ρ_hat*k1);
-
-    // The critical enhancement not implemented yet
-    let k2 = 0;
-
-    /*
-    To be included once zeta(T_hat, rho_hat) function found
-
-    let mu_hat = mu/1E-6,	// need mu
-        cp_hat = cp/R,
-        chi = rho_hat*(zeta(T_hat, rho_hat) - 1.5*zetaR(rho_hat)/T-hat),
-        xi = 0.13*Math.pow(chi/0.06, 0.63/1.239),
-        y = (xi/0.4),
-        kappa = cp/cv, // get this from previous calculations
-        Z = 2/(Math.PI*y)*(((1 - 1/kappa)*Math.atan(y) + y/kappa) - (1 - Math.exp(-1/(1/y + y*y/(3*rho_hat*rho_hat))))),
-        k2 = 177.8514*rho_hat*cp_hat*T_hat*Z/mu_hat;
-
-    function zetaR(rho_hat)
-    {
-        let a = [6.53786807199516, 6.52717759281799, 5.35500529896124, 1.55225959906681, 1.11999926419994, -5.61149954923348, -6.30816983387575, -3.96415689925446, 0.464621290821181, 0.595748562571649, 3.39624167361325, 8.08379285492595, 8.91990208918795, 8.93237374861479, 9.88952565078920, -2.27492629730878, -9.82240510197603, -12.0338729505790, -11.0321960061126, -10.3255051147040, 10.2631854662709, 12.1358413791395, 9.19494865194302, 6.16780999933360, 4.66861294457414, 1.97815050331519, -5.54349664571295, -2.16866274479712, -0.965458722086812, -0.503243546373828];
-            j = 0,
-            z = 0;
-
-        if(rho_hat <= 0.310559006)
-        {
-            j = 0;
-        }
-        else if(rho_hat <= 0.776397516)
-        {
-            j = 1;
-        }
-        else if(rho_hat <= 1.242236025)
-        {
-            j = 2;
-        }
-        else if(rho_hat <= 1.863354037)
-        {
-            j = 3;
-        }
-        else
-        {
-            j = 4;
-        }
-
-        for(let i = 0; i < 6; i++)
-        {
-            z += A[i*5 + j]*Math.pow(rho_hat, i);
-        }
-
-        return 1/z;
-    }
-    */
-
-    return k0*k1 + k2;
+	let T_hat = T/647.096,
+		ρ_hat = ρ/322,
+		k0_L = [2.443221E-3, 1.323095E-2, 6.770357E-3, -3.454586E-3, 4.096266E-4],
+		k0 = 0;
+
+	for (let i = 0; i < 5; i++)
+	{
+		k0 += k0_L[i]/Math.pow(T_hat, i);
+	}
+
+	k0 = Math.sqrt(T_hat)/k0;
+
+	let k1 = 0,
+		k1_L = [1.60397357, -0.646013523, 0.111443906, 0.102997357, -0.0504123634, 0.00609859258, 2.33771842, -2.78843778, 1.53616167, -0.463045512, 0.0832827019, -0.00719201245, 2.19650529, -4.54580785, 3.55777244, -1.40944978, 0.275418278, -0.0205938816, -1.21051378, 1.60812989, -0.621178141, 0.0716373224, 0, 0, -2.720337, 4.57586331, -3.18369245, 1.1168348, -0.19268305, 0.012913842],
+		x = 0,
+		y = 0;
+
+	for (let j = 0; j < 5; j++)
+	{
+		x = Math.pow(1/T_hat - 1, j);
+		y = 0;
+
+		for(let z = 0; z < 6; z++)
+		{
+			y += k1_L[j*6 + z]*Math.pow(ρ_hat - 1, z);
+		}
+
+		k1 += x*y;
+	}
+
+	k1 = Math.exp(ρ_hat*k1);
+
+	// The critical enhancement not implemented yet
+	let k2 = 0;
+
+	/*
+	To be included once zeta(T_hat, rho_hat) function found
+
+	let mu_hat = mu/1E-6,	// need mu
+		cp_hat = cp/R,
+		chi = rho_hat*(zeta(T_hat, rho_hat) - 1.5*zetaR(rho_hat)/T-hat),
+		xi = 0.13*Math.pow(chi/0.06, 0.63/1.239),
+		y = (xi/0.4),
+		kappa = cp/cv, // get this from previous calculations
+		Z = 2/(Math.PI*y)*(((1 - 1/kappa)*Math.atan(y) + y/kappa) - (1 - Math.exp(-1/(1/y + y*y/(3*rho_hat*rho_hat))))),
+		k2 = 177.8514*rho_hat*cp_hat*T_hat*Z/mu_hat;
+
+	function zetaR(rho_hat)
+	{
+		let a = [6.53786807199516, 6.52717759281799, 5.35500529896124, 1.55225959906681, 1.11999926419994, -5.61149954923348, -6.30816983387575, -3.96415689925446, 0.464621290821181, 0.595748562571649, 3.39624167361325, 8.08379285492595, 8.91990208918795, 8.93237374861479, 9.88952565078920, -2.27492629730878, -9.82240510197603, -12.0338729505790, -11.0321960061126, -10.3255051147040, 10.2631854662709, 12.1358413791395, 9.19494865194302, 6.16780999933360, 4.66861294457414, 1.97815050331519, -5.54349664571295, -2.16866274479712, -0.965458722086812, -0.503243546373828];
+			j = 0,
+			z = 0;
+
+		if(rho_hat <= 0.310559006)
+		{
+			j = 0;
+		}
+		else if(rho_hat <= 0.776397516)
+		{
+			j = 1;
+		}
+		else if(rho_hat <= 1.242236025)
+		{
+			j = 2;
+		}
+		else if(rho_hat <= 1.863354037)
+		{
+			j = 3;
+		}
+		else
+		{
+			j = 4;
+		}
+
+		for(let i = 0; i < 6; i++)
+		{
+			z += A[i*5 + j]*Math.pow(rho_hat, i);
+		}
+
+		return 1/z;
+	}
+	*/
+
+	return k0*k1 + k2;
 }
 
 //
@@ -218,12 +218,12 @@ export function thermal_conductivity(T, ρ)
 //
 //	@return The surface tension in mN/m
 //
-export function surface_tension(T)
+export function surface_tension(T : number) : number
 {
-    let τ = 1 - T/647.096,
-        σ = 235.8*Math.pow(τ,1.256)*(1 - 0.625*τ);
+	let τ = 1 - T/647.096,
+		σ = 235.8*Math.pow(τ,1.256)*(1 - 0.625*τ);
 
-    return σ;
+	return σ;
 }
 
 //
@@ -234,35 +234,35 @@ export function surface_tension(T)
 //
 //	@return The surface tension in mN/m
 //
-export function dielectric_constant(T, ρ)
+export function dielectric_constant(T: number, ρ: number): number
 {
-    let MW = 0.018015268,
-        ρm = ρ/MW,	//  Molecular density (mol . m^-3)
-        ρρc = ρm/(322/MW),
-        α = 1.636E-40,	// Mean molecular polarizability (C^2 . J^-1 . m^2)
-        N_a = 6.0221367E23,	// Avogadro's number (mol^-1)
-        μ = 6.138E-30,		// Molecular dipole moment (C . m)
-        ε_0 = 1/(4E-7*Math.PI*Math.pow(299792458,2)),	// Permittivity of free space (C^2 . J^-1 . m^-1)
-        k = 1.380658E-23,	// Boltzmann's constant (J . K^-1)
-        Nh = [0.978224486826, -0.957771379375, 0.237511794148, 0.714692244396, -0.298217036956, -0.108863472196, 0.0949327488264, -0.00980469816509, 0.16516763497E-4, 0.937359795772E-4, -0.12317921872E-9],
-        //Nh = [0.978224486826,-0.957771379375,0.237511794148,0.714692244396,-0.298217036956,-0.108863472196,0.0949327488264,-0.00980469816509,0.000016516763497,0.0000937359795772,-1.23179218720E-10],
-        Ih = [1, 1, 1, 2, 3, 3, 4, 5, 6, 7, 10],
-        Jh = [0.25, 1, 2.5, 1.5, 1.5, 2.5, 2, 2, 5, 0.5, 10],
-        g = 0;
-
-    for (let i = 0; i < 11; i++)
-    {
-        g += Nh[i]*Math.pow(ρρc, Ih[i])*Math.pow(647.096/T, Jh[i]);
-    }
-
-    g = 1 + g + 0.00196096504426*(ρρc)*Math.pow(T/228 - 1, -1.2);
-
-
-    let A = N_a*μ*μ*ρm*g/(ε_0*k*T),
-        B = N_a*α*ρm/(3*ε_0),
-        ε = (1 + A + 5*B + Math.sqrt(9 + 2*A + 18*B + A*A + 10*A*B + 9*B*B))/(4 - 4*B);
-
-    return ε;
+	let MW = 0.018015268,
+		ρm = ρ/MW,	//  Molecular density (mol . m^-3)
+		ρρc = ρm/(322/MW),
+		α = 1.636E-40,	// Mean molecular polarizability (C^2 . J^-1 . m^2)
+		N_a = 6.0221367E23,	// Avogadro's number (mol^-1)
+		μ = 6.138E-30,		// Molecular dipole moment (C . m)
+		ε_0 = 1/(4E-7*Math.PI*Math.pow(299792458,2)),	// Permittivity of free space (C^2 . J^-1 . m^-1)
+		k = 1.380658E-23,	// Boltzmann's constant (J . K^-1)
+		Nh = [0.978224486826, -0.957771379375, 0.237511794148, 0.714692244396, -0.298217036956, -0.108863472196, 0.0949327488264, -0.00980469816509, 0.16516763497E-4, 0.937359795772E-4, -0.12317921872E-9],
+		//Nh = [0.978224486826,-0.957771379375,0.237511794148,0.714692244396,-0.298217036956,-0.108863472196,0.0949327488264,-0.00980469816509,0.000016516763497,0.0000937359795772,-1.23179218720E-10],
+		Ih = [1, 1, 1, 2, 3, 3, 4, 5, 6, 7, 10],
+		Jh = [0.25, 1, 2.5, 1.5, 1.5, 2.5, 2, 2, 5, 0.5, 10],
+		g = 0;
+
+	for (let i = 0; i < 11; i++)
+	{
+		g += Nh[i]*Math.pow(ρρc, Ih[i])*Math.pow(647.096/T, Jh[i]);
+	}
+
+	g = 1 + g + 0.00196096504426*(ρρc)*Math.pow(T/228 - 1, -1.2);
+
+
+	let A = N_a*μ*μ*ρm*g/(ε_0*k*T),
+		B = N_a*α*ρm/(3*ε_0),
+		ε = (1 + A + 5*B + Math.sqrt(9 + 2*A + 18*B + A*A + 10*A*B + 9*B*B))/(4 - 4*B);
+
+	return ε;
 }
 
 //
@@ -273,17 +273,17 @@ export function dielectric_constant(T, ρ)
 //
 //	@return The ionization constant in (dimensionless)
 //
-export function ionization_constant(T, ρ)
+export function ionization_constant(T: number, ρ: number): number
 {
-    let pK_wg = 0.61415 + 48251.33/T - 67707.93/(T*T) + 10102100/(T*T*T),
-        Q = ρ*Math.exp(-0.864671 + 8659.19/T - 22786.2*Math.pow(ρ, 2/3)/(T*T)),
-        pK_w = -12*(log10(1+Q) - Q/(Q+1)*ρ*(0.642044 -56.8534/T -0.375754*ρ)) + pK_wg + 2*log10(0.018015268);
+	let pK_wg = 0.61415 + 48251.33/T - 67707.93/(T*T) + 10102100/(T*T*T),
+		Q = ρ*Math.exp(-0.864671 + 8659.19/T - 22786.2*Math.pow(ρ, 2/3)/(T*T)),
+		pK_w = -12*(log10(1+Q) - Q/(Q+1)*ρ*(0.642044 -56.8534/T -0.375754*ρ)) + pK_wg + 2*log10(0.018015268);
 
-    return pK_w;
+	return pK_w;
 }
 
 // Not all browsers support log10 (IE)
-function log10(x)
+function log10(x: number): number
 {
   return Math.log(x) / Math.LN10;
 }

package/src/index.ts

@@ -9,4 +9,4 @@
 //	http://creativecommons.org/licenses/by/4.0/legalcode
 //
 
-export {IAPWS97_EoS} from './IAPWS97'
+export { IAPWS97_EoS } from './IAPWS97'

package/tsconfig.json

@@ -1,14 +1,16 @@
 {
-    "compilerOptions": {
-        "module": "commonjs",
-        "target": "es5",
-        "moduleResolution": "node",
-        "noImplicitAny": false,
-        "sourceMap": false,
-        "declaration": true,
-        "outDir": "dist/"
-    },
-    "files": [
-        "./src/index.ts"
-    ]
+	"compilerOptions": {
+		"module": "nodenext",
+		"target": "es2015",
+		"moduleResolution": "nodenext",
+		"noImplicitAny": false,
+		"sourceMap": true,
+		"declaration": true,
+		"strict": true,
+		"rootDir": "src/",
+		"outDir": "dist/",
+		"forceConsistentCasingInFileNames": true
+	},
+	"include": ["src/**/*.ts"],
+	"exclude": ["node_modules", "dist"]
 }

package/.npmignore

@@ -1,9 +0,0 @@
-.DS_STORE
-
-#################
-## npm
-#################
-
-npm-debug.log
-node_modules/
-bower_components/

package/.vscode/tasks.json

@@ -1,18 +0,0 @@
-{
-	"version": "0.1.0",
-	"command": "npm",
-	"isShellCommand": true,
-	"showOutput": "always",
-    "args": ["run"],
-    "tasks": [
-        {
-            // Build task, Ctrl+Shift+B
-            "taskName": "build",
-            "isBuildCommand": true
-        },
-        {
-            // Build task, Ctrl+Shift+B
-            "taskName": "clean"
-        }
-    ]
-}