diff --git a/dumux/boxmodels/1p/1plocalresidual.hh b/dumux/boxmodels/1p/1plocalresidual.hh
index 88e6bd1537e7e193d6739e0eda2922ecb117c7bb..4fde788a6d20fee3c634881c3858b55fa85766a7 100644
--- a/dumux/boxmodels/1p/1plocalresidual.hh
+++ b/dumux/boxmodels/1p/1plocalresidual.hh
@@ -134,7 +134,7 @@ public:
const VolumeVariables &dn = this->curVolVars_(fluxVars.downstreamIdx(normalFlux));
flux[pressureIdx] =
(( upwindWeight)*(up.density()/up.viscosity())
- +
+
(1 - upwindWeight)*(dn.density()/dn.viscosity()))
*
normalFlux;
diff --git a/dumux/boxmodels/1p2c/1p2cfluidstate.hh b/dumux/boxmodels/1p2c/1p2cfluidstate.hh
index adbc04b6546462e825c1255d97706c3f0d60a851..3833f2b3865698f58129050de1719ceee15a239f 100644
--- a/dumux/boxmodels/1p2c/1p2cfluidstate.hh
+++ b/dumux/boxmodels/1p2c/1p2cfluidstate.hh
@@ -78,7 +78,7 @@ public:
phasePressure_ = primaryVars[pressureIdx];
x1_ = primaryVars[x1Idx];
meanMolarMass_ =
- (1 - x1_)*FluidSystem::molarMass(comp1Index) +
+ (1 - x1_)*FluidSystem::molarMass(comp1Index)
(x1_ )*FluidSystem::molarMass(comp2Index);
density_ = FluidSystem::phaseDensity(phaseIndex, temperature_, phasePressure_, *this);
diff --git a/dumux/boxmodels/1p2c/1p2cfluxvariables.hh b/dumux/boxmodels/1p2c/1p2cfluxvariables.hh
index da3be2c3348c43d795f7f5df9a2a9f238130e7b6..2a4149aa8b370f16b4e2336df1af81e095fad71d 100644
--- a/dumux/boxmodels/1p2c/1p2cfluxvariables.hh
+++ b/dumux/boxmodels/1p2c/1p2cfluxvariables.hh
@@ -267,7 +267,7 @@ protected:
// Diffusion coefficient in the porous medium
diffCoeffPM_
- = 1./2*(vDat_i.porosity() * vDat_i.tortuosity() * vDat_i.diffCoeff() +
+ = 1./2*(vDat_i.porosity() * vDat_i.tortuosity() * vDat_i.diffCoeff()
vDat_j.porosity() * vDat_j.tortuosity() * vDat_j.diffCoeff());
}
diff --git a/dumux/boxmodels/1p2c/1p2clocalresidual.hh b/dumux/boxmodels/1p2c/1p2clocalresidual.hh
index 6828633cb23cc59e7adad521658c3d45a2198677..d3bda47b14eafd8af77d5ad2afbe9b9447028480 100644
--- a/dumux/boxmodels/1p2c/1p2clocalresidual.hh
+++ b/dumux/boxmodels/1p2c/1p2clocalresidual.hh
@@ -148,14 +148,14 @@ public:
flux[contiEqIdx] =
normalFlux *
(( upwindAlpha)*up.density()/up.viscosity()
- +
+
((1 - upwindAlpha)*dn.density()/dn.viscosity()));
// advective flux of the second component
flux[transEqIdx] +=
normalFlux *
(( upwindAlpha)*up.concentration(1)/up.viscosity()
- +
+
(1 - upwindAlpha)*dn.concentration(1)/dn.viscosity());
// diffusive flux of second component
diff --git a/dumux/boxmodels/2p/2plocalresidual.hh b/dumux/boxmodels/2p/2plocalresidual.hh
index 265749198729dc562b481f31e3c1eb33c52aaaaa..fecb9a7b9e9a9bdef5e986b202273cb3f8d8e3f2 100644
--- a/dumux/boxmodels/2p/2plocalresidual.hh
+++ b/dumux/boxmodels/2p/2plocalresidual.hh
@@ -178,7 +178,7 @@ public:
normalFlux
*
(( mobilityUpwindAlpha)*up.density(phaseIdx)*up.mobility(phaseIdx)
- +
+
(1 - mobilityUpwindAlpha)*dn.density(phaseIdx)*dn.mobility(phaseIdx));
}
}
diff --git a/dumux/boxmodels/2p/2pvolumevariables.hh b/dumux/boxmodels/2p/2pvolumevariables.hh
index 085fbc80d54352fafd3887aa7091d110b2161f8d..328ab223975d2b986366a6c39cb87e4ce09a6f86 100644
--- a/dumux/boxmodels/2p/2pvolumevariables.hh
+++ b/dumux/boxmodels/2p/2pvolumevariables.hh
@@ -119,7 +119,7 @@ public:
Sn = priVars[saturationIdx];
p[wPhaseIdx] = priVars[pressureIdx];
p[nPhaseIdx] =
- p[wPhaseIdx] +
+ p[wPhaseIdx]
MaterialLaw::pC(materialParams, 1 - Sn);
}
else if (int(formulation) == pnSw) {
diff --git a/dumux/boxmodels/2p2c/2p2cfluxvariables.hh b/dumux/boxmodels/2p2c/2p2cfluxvariables.hh
index c48f64207ad25ae0c889f327baea85cb2122b0ad..876bdf5ddb64418f4aad8fc05424af8aaeef6eb2 100644
--- a/dumux/boxmodels/2p2c/2p2cfluxvariables.hh
+++ b/dumux/boxmodels/2p2c/2p2cfluxvariables.hh
@@ -171,14 +171,14 @@ private:
fI = fJ = 0.5; // doesn't matter because no phase is
// present in both cells!
densityAtIP_[phaseIdx] =
- (fI*elemDat[i].density(phaseIdx) +
+ (fI*elemDat[i].density(phaseIdx)
fJ*elemDat[j].density(phaseIdx))
/
(fI + fJ);
// phase density
molarDensityAtIP_[phaseIdx]
=
- (fI*elemDat[i].molarDensity(phaseIdx) +
+ (fI*elemDat[i].molarDensity(phaseIdx)
fJ*elemDat[j].molarDensity(phaseIdx))
/
(fI + fJ);
diff --git a/dumux/boxmodels/2p2cni/2p2cnilocalresidual.hh b/dumux/boxmodels/2p2cni/2p2cnilocalresidual.hh
index e9abac3a8a5eb63af8c11a40827322e833f9ae46..d2164fac0c10d9cddeb4452dd53c236f0dd1c534 100644
--- a/dumux/boxmodels/2p2cni/2p2cnilocalresidual.hh
+++ b/dumux/boxmodels/2p2cni/2p2cnilocalresidual.hh
@@ -115,12 +115,12 @@ public:
vertDat.internalEnergy(lPhaseIdx) *
//vertDat.enthalpy(lPhaseIdx) *
vertDat.saturation(lPhaseIdx)
- +
+
vertDat.density(gPhaseIdx) *
vertDat.internalEnergy(gPhaseIdx) *
//vertDat.enthalpy(gPhaseIdx) *
vertDat.saturation(gPhaseIdx))
- +
+
vertDat.temperature()*vertDat.heatCapacity();
}
@@ -153,7 +153,7 @@ public:
( up.density(phase) *
up.mobility(phase) *
up.enthalpy(phase))
- +
+
(1-mobilityUpwindAlpha) * // downstream vertex
( dn.density(phase) *
dn.mobility(phase) *
diff --git a/dumux/boxmodels/2pni/2pnilocalresidual.hh b/dumux/boxmodels/2pni/2pnilocalresidual.hh
index 8539266b9a384a3d6256e2ca72b3c3a32f5972d8..ebe60708195b7ebeb73d6ca798aec1289222f463 100644
--- a/dumux/boxmodels/2pni/2pnilocalresidual.hh
+++ b/dumux/boxmodels/2pni/2pnilocalresidual.hh
@@ -113,7 +113,7 @@ public:
vertDat.porosity()*(vertDat.density(wPhaseIdx) *
vertDat.internalEnergy(wPhaseIdx) *
vertDat.saturation(wPhaseIdx)
- +
+
vertDat.density(nPhaseIdx) *
vertDat.internalEnergy(nPhaseIdx) *
vertDat.saturation(nPhaseIdx))
@@ -160,7 +160,7 @@ public:
up.density(phaseIdx)*
up.mobility(phaseIdx)*
up.enthalpy(phaseIdx)
- +
+
(1 - mobilityUpwindAlpha)*
dn.density(phaseIdx)*
dn.mobility(phaseIdx)*
diff --git a/dumux/boxmodels/richards/richardslocalresidual.hh b/dumux/boxmodels/richards/richardslocalresidual.hh
index b38e8ac3d9f5eb00ff94f5b5f8eee67ef0a11f8d..e1bf185cb3445e7d0eef23831025c51fed0c60fe 100644
--- a/dumux/boxmodels/richards/richardslocalresidual.hh
+++ b/dumux/boxmodels/richards/richardslocalresidual.hh
@@ -134,7 +134,7 @@ public:
normalFlux
*
(( mobilityUpwindAlpha)*up.density(wPhaseIdx)*up.mobility(wPhaseIdx)
- +
+
(1 - mobilityUpwindAlpha)*dn.density(wPhaseIdx)*dn.mobility(wPhaseIdx));
}
diff --git a/dumux/common/splinecommon_.hh b/dumux/common/splinecommon_.hh
index c67f8c90bd272c6bbd88f98c9a5d8f3f232ded5e..37a74809a55bd276fc3bf4b95861d161c11594aa 100644
--- a/dumux/common/splinecommon_.hh
+++ b/dumux/common/splinecommon_.hh
@@ -149,11 +149,11 @@ public:
return
moment_(i)* x_i1*x_i1*x_i1 / (6 * h_i1)
- +
+
moment_(i + 1)* x_i*x_i*x_i / (6 * h_i1)
- +
+
A_i*x_i
- +
+
B_i;
}
@@ -180,9 +180,9 @@ public:
return
-moment_(i) * x_i1*x_i1 / (2 * h_i1)
- +
+
moment_(i + 1) * x_i*x_i / (2 * h_i1)
- +
+
A_i;
}
diff --git a/dumux/material/binarycoefficients/henryiapws.hh b/dumux/material/binarycoefficients/henryiapws.hh
index 2f14fd6f79c9b9403ff87027fde0617cb749d075..bbd43ee7e5b66aef8746a0d48b63006f99326006 100644
--- a/dumux/material/binarycoefficients/henryiapws.hh
+++ b/dumux/material/binarycoefficients/henryiapws.hh
@@ -70,10 +70,10 @@ inline Scalar henryIAPWS(Scalar E,
}
Scalar exponent =
- q*F +
- E/temperature*f +
- (F +
- G*pow(tau, 2.0/3) +
+ q*F
+ E/temperature*f
+ (F
+ G*pow(tau, 2.0/3)
H*tau)*
exp((H2O::tripleTemperature() - temperature)/100);
// CAUTION: K_D is formulated in mole fractions. We have to
diff --git a/dumux/material/components/brine.hh b/dumux/material/components/brine.hh
index af165772eee1c954b0d488e62052dcdf5679dea2..4d33b5412ee0dfd4650a9b3e3fae1b493b9f1728 100644
--- a/dumux/material/components/brine.hh
+++ b/dumux/material/components/brine.hh
@@ -234,18 +234,18 @@ public:
Scalar rhow = H2O::liquidDensity(temperature, pressure);
return
- rhow +
+ rhow
1000*salinity*(
- 0.668 +
- 0.44*salinity +
+ 0.668
+ 0.44*salinity
1.0E-6*(
300*pMPa -
- 2400*pMPa*salinity +
+ 2400*pMPa*salinity
TempC*(
80.0 -
3*TempC -
3300*salinity -
- 13*pMPa +
+ 13*pMPa
47*pMPa*salinity)));
}
diff --git a/dumux/material/components/ch4.hh b/dumux/material/components/ch4.hh
index d03bea285440b9e90f934a93353a598d514822c3..1c6e066350679172bf3ff991cee4a29905480258 100644
--- a/dumux/material/components/ch4.hh
+++ b/dumux/material/components/ch4.hh
@@ -229,8 +229,8 @@ public:
Scalar Fc = 1 - 0.2756*omega + 0.059035*mu_r4;
Scalar Tstar = 1.2593 * temperature/Tc;
Scalar Omega_v =
- 1.16145*std::pow(Tstar, -0.14874) +
- 0.52487*std::exp(- 0.77320*Tstar) +
+ 1.16145*std::pow(Tstar, -0.14874)
+ 0.52487*std::exp(- 0.77320*Tstar)
2.16178*std::exp(- 2.43787*Tstar);
Scalar mu = 40.785*Fc*std::sqrt(M*temperature)/(std::pow(Vc, 2./3)*Omega_v);
diff --git a/dumux/material/components/h2.hh b/dumux/material/components/h2.hh
index b04440db9924d8922e739e09273ad602b94a51f9..414abeb241528f8549e26a3ecdb0c1c9b613d174 100644
--- a/dumux/material/components/h2.hh
+++ b/dumux/material/components/h2.hh
@@ -224,8 +224,8 @@ public:
Scalar Fc = 1 - 0.2756*omega + 0.059035*mu_r4;
Scalar Tstar = 1.2593 * temperature/Tc;
Scalar Omega_v =
- 1.16145*std::pow(Tstar, -0.14874) +
- 0.52487*std::exp(- 0.77320*Tstar) +
+ 1.16145*std::pow(Tstar, -0.14874)
+ 0.52487*std::exp(- 0.77320*Tstar)
2.16178*std::exp(- 2.43787*Tstar);
Scalar mu = 40.785*Fc*std::sqrt(M*temperature)/(std::pow(Vc, 2./3)*Omega_v);
diff --git a/dumux/material/components/h2o.hh b/dumux/material/components/h2o.hh
index e5c38141bb4a7d879189660015091149b84c7e2c..cf034e19ce24b0cdc79e2999e83015e364b493e5 100644
--- a/dumux/material/components/h2o.hh
+++ b/dumux/material/components/h2o.hh
@@ -182,7 +182,7 @@ public:
Region2::ddgamma_dtaudpi(temperature, pv);
return
- enthalpyRegion2_(temperature, pv) +
+ enthalpyRegion2_(temperature, pv)
(pressure - pv)*dh_dp;
};
@@ -223,7 +223,7 @@ public:
Region1::ddgamma_dtaudpi(temperature, pv);
return
- enthalpyRegion1_(temperature, pv) +
+ enthalpyRegion1_(temperature, pv)
(pressure - pv)*dh_dp;
};
@@ -787,7 +787,7 @@ private:
return
- pow(tau, 2 ) *
- Region1::ddgamma_ddtau(temperature, pressure) * R +
+ Region1::ddgamma_ddtau(temperature, pressure) * R
diff;
};
diff --git a/dumux/material/components/n2.hh b/dumux/material/components/n2.hh
index 11313fee2ab2a3647c4e5bb5fe3076cb6181d27d..73433eb605263435f10f707bf5d32fe2007f21e1 100644
--- a/dumux/material/components/n2.hh
+++ b/dumux/material/components/n2.hh
@@ -119,9 +119,9 @@ public:
return
criticalPressure() *
std::exp(criticalTemperature()/T*
- (sigma*(N1 +
- sqrtSigma*N2 +
- sigma*(sqrtSigma*N3 +
+ (sigma*(N1
+ sqrtSigma*N2
+ sigma*(sqrtSigma*N3
sigma*sigma*sigma*N4))));
}
@@ -258,8 +258,8 @@ public:
Scalar Fc = 1 - 0.2756*omega + 0.059035*mu_r4;
Scalar Tstar = 1.2593 * temperature/Tc;
Scalar Omega_v =
- 1.16145*std::pow(Tstar, -0.14874) +
- 0.52487*std::exp(- 0.77320*Tstar) +
+ 1.16145*std::pow(Tstar, -0.14874)
+ 0.52487*std::exp(- 0.77320*Tstar)
2.16178*std::exp(- 2.43787*Tstar);
Scalar mu = 40.785*Fc*std::sqrt(M*temperature)/(std::pow(Vc, 2./3)*Omega_v);
diff --git a/dumux/material/components/o2.hh b/dumux/material/components/o2.hh
index 8679cde32aa7228594ed947ab30a126a47df51b1..a7e1c15f45929bd1ef3e214b0335e3fdba0f861b 100644
--- a/dumux/material/components/o2.hh
+++ b/dumux/material/components/o2.hh
@@ -117,8 +117,8 @@ public:
return
triplePressure()*
- std::exp(X*(A +
- X*(B + C*X) +
+ std::exp(X*(A
+ X*(B + C*X)
D*std::pow(1 - X,
epsilon)));
}
@@ -234,8 +234,8 @@ public:
Scalar Fc = 1 - 0.2756*omega + 0.059035*mu_r4;
Scalar Tstar = 1.2593 * temperature/Tc;
Scalar Omega_v =
- 1.16145*std::pow(Tstar, -0.14874) +
- 0.52487*std::exp(- 0.77320*Tstar) +
+ 1.16145*std::pow(Tstar, -0.14874)
+ 0.52487*std::exp(- 0.77320*Tstar)
2.16178*std::exp(- 2.43787*Tstar);
Scalar mu = 40.785*Fc*std::sqrt(M*temperature)/(std::pow(Vc, 2./3)*Omega_v);
diff --git a/dumux/material/components/simpleco2.hh b/dumux/material/components/simpleco2.hh
index a045f54c4b021da08e00377e7d65c4dad3ecd98e..58cd0950c6257df76c5b932af3d37a4c02de0964 100644
--- a/dumux/material/components/simpleco2.hh
+++ b/dumux/material/components/simpleco2.hh
@@ -207,8 +207,8 @@ public:
Scalar Fc = 1 - 0.2756*omega + 0.059035*mu_r4;
Scalar Tstar = 1.2593 * temperature/Tc;
Scalar Omega_v =
- 1.16145*std::pow(Tstar, -0.14874) +
- 0.52487*std::exp(- 0.77320*Tstar) +
+ 1.16145*std::pow(Tstar, -0.14874)
+ 0.52487*std::exp(- 0.77320*Tstar)
2.16178*std::exp(- 2.43787*Tstar);
Scalar mu = 40.785*Fc*std::sqrt(M*temperature)/(std::pow(Vc, 2./3)*Omega_v);
diff --git a/dumux/material/components/tabulatedcomponent.hh b/dumux/material/components/tabulatedcomponent.hh
index 149f76a5bb640a7ad4c13875be976c178c249328..e37aed4d4da3c4e62f3f02f13278f51d6a1c074a 100644
--- a/dumux/material/components/tabulatedcomponent.hh
+++ b/dumux/material/components/tabulatedcomponent.hh
@@ -166,7 +166,7 @@ public:
Scalar density =
Scalar(iRho)/(nDensity_ - 1) *
(maxGasDensity__[iT] - minGasDensity__[iT])
- +
+
minGasDensity__[iT];
unsigned i = iT + iRho*nTemp_;
@@ -188,7 +188,7 @@ public:
Scalar density =
Scalar(iRho)/(nDensity_ - 1) *
(maxLiquidDensity__[iT] - minLiquidDensity__[iT])
- +
+
minLiquidDensity__[iT];
unsigned i = iT + iRho*nTemp_;
@@ -455,7 +455,7 @@ private:
alphaT -= iT;
return
- values[iT ]*(1 - alphaT) +
+ values[iT ]*(1 - alphaT)
values[iT + 1]*( alphaT);
}
@@ -480,9 +480,9 @@ private:
alphaP2 -= iP2;
return
- values[(iT ) + (iP1 )*nTemp_]*(1 - alphaT)*(1 - alphaP1) +
- values[(iT ) + (iP1 + 1)*nTemp_]*(1 - alphaT)*( alphaP1) +
- values[(iT + 1) + (iP2 )*nTemp_]*( alphaT)*(1 - alphaP2) +
+ values[(iT ) + (iP1 )*nTemp_]*(1 - alphaT)*(1 - alphaP1)
+ values[(iT ) + (iP1 + 1)*nTemp_]*(1 - alphaT)*( alphaP1)
+ values[(iT + 1) + (iP2 )*nTemp_]*( alphaT)*(1 - alphaP2)
values[(iT + 1) + (iP2 + 1)*nTemp_]*( alphaT)*( alphaP2);
}
@@ -507,9 +507,9 @@ private:
alphaP2 -= iP2;
return
- values[(iT ) + (iP1 )*nTemp_]*(1 - alphaT)*(1 - alphaP1) +
- values[(iT ) + (iP1 + 1)*nTemp_]*(1 - alphaT)*( alphaP1) +
- values[(iT + 1) + (iP2 )*nTemp_]*( alphaT)*(1 - alphaP2) +
+ values[(iT ) + (iP1 )*nTemp_]*(1 - alphaT)*(1 - alphaP1)
+ values[(iT ) + (iP1 + 1)*nTemp_]*(1 - alphaT)*( alphaP1)
+ values[(iT + 1) + (iP2 )*nTemp_]*( alphaT)*(1 - alphaP2)
values[(iT + 1) + (iP2 + 1)*nTemp_]*( alphaT)*( alphaP2);
}
@@ -529,9 +529,9 @@ private:
alphaP2 -= iP2;
return
- values[(iT ) + (iP1 )*nTemp_]*(1 - alphaT)*(1 - alphaP1) +
- values[(iT ) + (iP1 + 1)*nTemp_]*(1 - alphaT)*( alphaP1) +
- values[(iT + 1) + (iP2 )*nTemp_]*( alphaT)*(1 - alphaP2) +
+ values[(iT ) + (iP1 )*nTemp_]*(1 - alphaT)*(1 - alphaP1)
+ values[(iT ) + (iP1 + 1)*nTemp_]*(1 - alphaT)*( alphaP1)
+ values[(iT + 1) + (iP2 )*nTemp_]*( alphaT)*(1 - alphaP2)
values[(iT + 1) + (iP2 + 1)*nTemp_]*( alphaT)*( alphaP2);
}
@@ -551,9 +551,9 @@ private:
alphaP2 -= iP2;
return
- values[(iT ) + (iP1 )*nTemp_]*(1 - alphaT)*(1 - alphaP1) +
- values[(iT ) + (iP1 + 1)*nTemp_]*(1 - alphaT)*( alphaP1) +
- values[(iT + 1) + (iP2 )*nTemp_]*( alphaT)*(1 - alphaP2) +
+ values[(iT ) + (iP1 )*nTemp_]*(1 - alphaT)*(1 - alphaP1)
+ values[(iT ) + (iP1 + 1)*nTemp_]*(1 - alphaT)*( alphaP1)
+ values[(iT + 1) + (iP2 )*nTemp_]*( alphaT)*(1 - alphaP2)
values[(iT + 1) + (iP2 + 1)*nTemp_]*( alphaT)*( alphaP2);
}
diff --git a/dumux/material/fluidmatrixinteractions/2p/brookscorey.hh b/dumux/material/fluidmatrixinteractions/2p/brookscorey.hh
index 32398353069f03287f53d932b3dbd1953424598e..372befb4c9b7ecb6f14c0c86b3e784f7caea84e7 100644
--- a/dumux/material/fluidmatrixinteractions/2p/brookscorey.hh
+++ b/dumux/material/fluidmatrixinteractions/2p/brookscorey.hh
@@ -212,7 +212,7 @@ public:
return
2.0*(Swe - 1)*(
- 1 +
+ 1
pow(Swe, 2.0/params.alpha())*(
1.0/params.alpha() + 1.0/2 -
Swe*(1.0/params.alpha() + 1.0/2)
diff --git a/dumux/material/fluidsystems/h2o_n2_system.hh b/dumux/material/fluidsystems/h2o_n2_system.hh
index c07790dd836419bb85b95f048f1f99899f79d665..0824c1321471d80da5c24ccec747950a84400e90 100644
--- a/dumux/material/fluidsystems/h2o_n2_system.hh
+++ b/dumux/material/fluidsystems/h2o_n2_system.hh
@@ -151,7 +151,7 @@ public:
// water molecule in the liquid
return
clH2O*(H2O::molarMass()*fluidState.moleFrac(lPhaseIdx, H2OIdx)
- +
+
N2::molarMass()*fluidState.moleFrac(lPhaseIdx, N2Idx));
}
else if (phaseIdx == gPhaseIdx) {
@@ -162,7 +162,7 @@ public:
fluidState.moleFrac(gPhaseIdx, N2Idx) *
fluidState.phasePressure(gPhaseIdx);
return
- H2O::gasDensity(temperature, fugH2O) +
+ H2O::gasDensity(temperature, fugH2O)
N2::gasDensity(temperature, fugN2);
}
DUNE_THROW(Dune::InvalidStateException, "Invalid phase index " << phaseIdx);
@@ -452,7 +452,7 @@ public:
return
fluidState.massFrac(lPhaseIdx, H2OIdx)*
H2O::liquidEnthalpy(temperature, pressure)
- +
+
fluidState.massFrac(lPhaseIdx, N2Idx)*
N2::gasEnthalpy(temperature, pN2);
}
@@ -502,7 +502,7 @@ private:
// water molecule in the liquid
return
clH2O*(xlH2O*H2O::molarMass()
- +
+
xlN2*N2::molarMass());
}
diff --git a/dumux/material/spatialparameters/boxspatialparameters.hh b/dumux/material/spatialparameters/boxspatialparameters.hh
index 52c627e6b206cfc96707ded63c0eccf5d7ecf0d7..24bbcb9a3a94c20c3d9ab2059c17b70c80a09773 100644
--- a/dumux/material/spatialparameters/boxspatialparameters.hh
+++ b/dumux/material/spatialparameters/boxspatialparameters.hh
@@ -113,7 +113,7 @@ public:
(asImp_().extrusionFactorScv(element,
fvElemGeom,
fvElemGeom.subContVolFace[scvfIdx].i)
- +
+
asImp_().extrusionFactorScv(element,
fvElemGeom,
fvElemGeom.subContVolFace[scvfIdx].j));
diff --git a/test/boxmodels/2p2c/injectionspatialparameters.hh b/test/boxmodels/2p2c/injectionspatialparameters.hh
index 79e7a23c94bdd48fa0230a0c2da9bed508f11b01..5687efdee5b702c0c4fa42b1b8e1073c3f52d77f 100644
--- a/test/boxmodels/2p2c/injectionspatialparameters.hh
+++ b/test/boxmodels/2p2c/injectionspatialparameters.hh
@@ -230,9 +230,9 @@ public:
// arithmetic mean of the liquid saturation and the porosity
const int i = fvElemGeom.subContVolFace[scvfIdx].i;
const int j = fvElemGeom.subContVolFace[scvfIdx].j;
- Scalar Sl = std::max(0.0, (vDat[i].saturation(lPhaseIdx) +
+ Scalar Sl = std::max(0.0, (vDat[i].saturation(lPhaseIdx)
vDat[j].saturation(lPhaseIdx)) / 2);
- Scalar poro = (porosity(element, fvElemGeom, i) +
+ Scalar poro = (porosity(element, fvElemGeom, i)
porosity(element, fvElemGeom, j)) / 2;
Scalar lsat = pow(lGranite, (1-poro)) * pow(lWater, poro);
diff --git a/test/boxmodels/2p2cni/waterairspatialparameters.hh b/test/boxmodels/2p2cni/waterairspatialparameters.hh
index b525b1e63902ef477f323752b42f816eabf22833..83a94b96c68a7dffffb4ae0b290f9d50e4a054ac 100644
--- a/test/boxmodels/2p2cni/waterairspatialparameters.hh
+++ b/test/boxmodels/2p2cni/waterairspatialparameters.hh
@@ -231,9 +231,9 @@ public:
// arithmetic mean of the liquid saturation and the porosity
const int i = fvElemGeom.subContVolFace[scvfIdx].i;
const int j = fvElemGeom.subContVolFace[scvfIdx].j;
- Scalar Sl = std::max(0.0, (vDat[i].saturation(lPhaseIdx) +
+ Scalar Sl = std::max(0.0, (vDat[i].saturation(lPhaseIdx)
vDat[j].saturation(lPhaseIdx)) / 2);
- Scalar poro = (porosity(element, fvElemGeom, i) +
+ Scalar poro = (porosity(element, fvElemGeom, i)
porosity(element, fvElemGeom, j)) / 2;
Scalar lsat = pow(lGranite, (1-poro)) * pow(lWater, poro);