SHA1.C File Reference

Functions to compute SHA1 message digest of files or memory blocks according to the NIST specification FIPS-180-1. More...

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Macros
#define	K1   0x5a827999
#define	K2   0x6ed9eba1
#define	K3   0x8f1bbcdc
#define	K4   0xca62c1d6
#define	F1(B, C, D)
#define	F2(B, C, D)
#define	F3(B, C, D)
#define	F4(B, C, D)
#define	rol_uint32(x, nbits)
#define	M(I)
#define	R(A, B, C, D, E, F, K, M)

Detailed Description

Functions to compute SHA1 message digest of files or memory blocks according to the NIST specification FIPS-180-1.

Original source file SHA1.C

Adapted from the gnulib implementation written by Scott G. Miller with credits to Robert Klep rober.nosp@m.t@il.nosp@m.se.nl – Expansion function fix

Copyright (C) 2000, 2001, 2003, 2004, 2005, 2006, 2008 Free Software Foundation, Inc.

Definition in file SHA1.C.

Macro Definition Documentation

K1

#define K1   0x5a827999

Definition at line 143 of file SHA1.C.

Referenced by kineticTheoryModel::correct(), E1Eqn(), OneResistanceHeatTransferPhaseSystem< BasePhaseSystem >::heatTransfer(), and TwoResistanceHeatTransferPhaseSystem< BasePhaseSystem >::heatTransfer().

K2

#define K2   0x6ed9eba1

Definition at line 144 of file SHA1.C.

Referenced by kineticTheoryModel::correct(), E2Eqn(), OneResistanceHeatTransferPhaseSystem< BasePhaseSystem >::heatTransfer(), and TwoResistanceHeatTransferPhaseSystem< BasePhaseSystem >::heatTransfer().

K3

#define K3   0x8f1bbcdc

Definition at line 145 of file SHA1.C.

Referenced by kineticTheoryModel::correct().

K4

#define K4   0xca62c1d6

Definition at line 146 of file SHA1.C.

Referenced by kineticTheoryModel::correct().

F1

#define F1	(		B,
			C,
			D )

Value:

( D ^ ( B & ( C ^ D ) ) )

Definition at line 149 of file SHA1.C.

Referenced by Beetstra::CdRe(), Tenneti::CdRe(), kOmegaSSTBase< BasicEddyViscosityModel >::correct(), kOmegaSSTDES< BasicTurbulenceModel >::LESRegion(), kOmegaSSTDDES< BasicTurbulenceModel >::S2(), and kOmegaSSTDES< BasicTurbulenceModel >::S2().

F2

#define F2	(		B,
			C,
			D )

Value:

(B ^ C ^ D)

Definition at line 150 of file SHA1.C.

Referenced by kOmegaSSTBase< BasicEddyViscosityModel >::F23().

F3

#define F3	(		B,
			C,
			D )

Value:

( ( B & C ) | ( D & ( B | C ) ) )

Definition at line 151 of file SHA1.C.

Referenced by kOmegaSSTLM< BasicTurbulenceModel >::F1(), and kOmegaSSTBase< BasicEddyViscosityModel >::F23().

F4

#define F4	(		B,
			C,
			D )

Value:

(B ^ C ^ D)

Definition at line 152 of file SHA1.C.

rol_uint32

#define rol_uint32	(		x,
			nbits )

Value:

(((x) << (nbits)) | ((x) >> (32 - (nbits))))

M

#define M

(

I

)

Value:

( tm = x[I & 0x0F] ^ x[(I-14) & 0x0F]                         \
^ x[(I-8) & 0x0F] ^ x[(I-3) & 0x0F]                             \
, (x[I & 0x0F] = rol_uint32(tm, 1)) )

Referenced by dynamicLagrangian< BasicTurbulenceModel >::correct(), PengRobinsonGas< Specie >::Cp(), PengRobinsonGas< Specie >::CpMCv(), Foam::fam::div(), adjointkOmegaSST::dNutdbMult(), PairSpringSliderDashpot< CloudType >::evaluatePair(), LBFGS::HessianDiag(), LBFGS::HessianVectorProduct(), LUscalarMatrix::inv(), adjointkOmegaSST::nutMeanFlowSource(), SortableListDRGEP< Type >::partialSort(), SortableListEFA< Type >::partialSort(), Roots< N >::Roots(), LUscalarMatrix::solve(), LBFGS::SR1HessianDiag(), LBFGS::SR1HessianVectorProduct(), outletMachNumberPressureFvPatchScalarField::updateCoeffs(), surfaceIteratorIso::vofCutCell(), and surfaceIteratorPLIC::vofCutCell().

R

#define R	(		A,
			B,
			C,
			D,
			E,
			F,
			K,
			M )

Value:

do                                                                     \
{                                                                      \
    E += rol_uint32(A, 5) + F(B, C, D) + K + M;                        \
    B = rol_uint32(B, 30);                                             \
} while (0)

Referenced by globalIndexAndTransform::addToTransformIndex(), triad::align(), SprayParcel< ParcelType >::calcAtomization(), SprayParcel< ParcelType >::calcBreakup(), Foam::calcPE15(), Foam::calcQE16(), COxidationIntrinsicRate< CloudType >::calculate(), ReynoldsAnalogy::Cf(), turbulentDFSEMInletFvPatchVectorField::checkStresses(), turbulentDFSEMInletFvPatchVectorField::checkStresses(), IATE::correct(), RNGkEpsilon< BasicTurbulenceModel >::correct(), PengRobinsonGas< Specie >::CpMCv(), perfectFluid< Specie >::CpMCv(), perfectGas< Specie >::CpMCv(), PengRobinsonGas< Specie >::E(), eddy::eddy(), PairSpringSliderDashpot< CloudType >::evaluatePair(), forAll(), PengRobinsonGas< Specie >::H(), if(), Foam::Math::incGammaRatio_Q(), cyclicAMIPolyPatch::initInterpolate(), cyclicAMIPolyPatch::interpolate(), vectorTensorTransform::invTransformPosition(), vectorTensorTransform::invTransformPosition(), vectorTensorTransform::invTransformPositionList(), pyrolysisChemistryModel< CompType, SolidThermo, GasThermo >::jacobian(), TDACChemistryModel< ReactionThermo, ThermoType >::jacobian(), janafThermo< EquationOfState >::janafThermo(), sutherlandTransport< Thermo >::kappa(), makeGraph(), makeGraph(), makeGraph(), makeGraph(), makeGraph(), makeGraph(), makeGraph(), molecule::move(), pyrolysisChemistryModel< CompType, SolidThermo, GasThermo >::omega(), pyrolysisChemistryModel< CompType, SolidThermo, GasThermo >::omega(), StandardChemistryModel< ReactionThermo, ThermoType >::omega(), StandardChemistryModel< ReactionThermo, ThermoType >::omega(), TDACChemistryModel< ReactionThermo, ThermoType >::omega(), TDACChemistryModel< CompType, ThermoType >::omega(), pyrolysisChemistryModel< CompType, SolidThermo, GasThermo >::omegaI(), StandardChemistryModel< ReactionThermo, ThermoType >::omegaI(), StandardChemistryModel< CompType, ThermoType >::omegaI(), coordinateSystem::oneToManyImpl(), coordinateSystem::oneToOneImpl(), InflationInjection< CloudType >::parcelsToInject(), Foam::MatrixTools::pinv(), PengRobinsonGas< Specie >::psi(), perfectFluid< Specie >::psi(), perfectGas< Specie >::psi(), singleStepCombustion< ReactionThermo, ThermoType >::Qdot(), randomCoalescence::R(), turbulentBreakUp::R(), wallBoiling::R(), DAC< CompType, ThermoType >::reduceMechanism(), DRG< CompType, ThermoType >::reduceMechanism(), DRGEP< CompType, ThermoType >::reduceMechanism(), EFA< CompType, ThermoType >::reduceMechanism(), PFA< CompType, ThermoType >::reduceMechanism(), incompressiblePerfectGas< Specie >::rho(), PengRobinsonGas< Specie >::rho(), perfectFluid< Specie >::rho(), perfectGas< Specie >::rho(), PengRobinsonGas< Specie >::S(), perfectFluid< Specie >::S(), perfectGas< Specie >::S(), ConeNozzleInjection< CloudType >::setPositionAndCell(), sixDoFRigidBodyMotion::sixDoFRigidBodyMotion(), StandardChemistryModel< ReactionThermo, ThermoType >::tc(), Schroeder::TDNB(), axisRotationMotion::transformation(), drivenLinearMotion::transformation(), linearMotion::transformation(), oscillatingRotatingMotion::transformation(), rotatingMotion::transformation(), SDA::transformation(), tabulated6DoFMotion::transformation(), controlPointsDefinition::transformControlPoints(), vectorTensorTransform::transformPosition(), vectorTensorTransform::transformPosition(), vectorTensorTransform::transformPositionList(), turbulentDFSEMInletFvPatchVectorField::turbulentDFSEMInletFvPatchVectorField(), turbulentDigitalFilterInletFvPatchField< Type >::turbulentDigitalFilterInletFvPatchField(), supersonicFreestreamFvPatchVectorField::updateCoeffs(), NURBS3DVolumeCylindrical::updateLocalCoordinateSystem(), EulerImplicit< ChemistryModel >::updateRRInReactionI(), janafThermo< EquationOfState >::write(), uniformBin::writeFileHeader(), StandardChemistryModel< CompType, ThermoType >::~StandardChemistryModel(), and turbulentDFSEMInletFvPatchVectorField::~turbulentDFSEMInletFvPatchVectorField().