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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#define K1   0x5a827999
#define K2   0x6ed9eba1
#define K3   0x8f1bbcdc
#define K4   0xca62c1d6
#define F1(B, C, D)   ( D ^ ( B & ( C ^ D ) ) )
#define F2(B, C, D)   (B ^ C ^ D)
#define F3(B, C, D)   ( ( B & C ) | ( D & ( B | C ) ) )
#define F4(B, C, D)   (B ^ C ^ D)
#define rol_uint32(x, nbits)   (((x) << (nbits)) | ((x) >> (32 - (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 – 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 167 of file SHA1.C.

◆ K2

#define K2   0x6ed9eba1

Definition at line 168 of file SHA1.C.

◆ K3

#define K3   0x8f1bbcdc

Definition at line 169 of file SHA1.C.

◆ K4

#define K4   0xca62c1d6

Definition at line 170 of file SHA1.C.

◆ F1

#define F1 (   B,
)    ( D ^ ( B & ( C ^ D ) ) )

◆ F2

#define F2 (   B,
)    (B ^ C ^ D)

Definition at line 174 of file SHA1.C.

◆ F3

#define F3 (   B,
)    ( ( B & C ) | ( D & ( B | C ) ) )

Definition at line 175 of file SHA1.C.

Referenced by kOmegaSSTLM< BasicTurbulenceModel >::F1().

◆ F4

#define F4 (   B,
)    (B ^ C ^ D)

Definition at line 176 of file SHA1.C.

◆ rol_uint32

#define rol_uint32 (   x,
)    (((x) << (nbits)) | ((x) >> (32 - (nbits))))

◆ M

#define M (   I)

◆ R

#define R (   A,
do \
{ \
E += rol_uint32(A, 5) + F(B, C, D) + K + M; \
B = rol_uint32(B, 30); \
} while (0)
CGAL::Exact_predicates_exact_constructions_kernel K
volVectorField F(fluid.F())
#define rol_uint32(x, nbits)
volScalarField & C
#define M(I)

Referenced by globalIndexAndTransform::addToTransformIndex(), triad::align(), SprayParcel< ParcelType >::calcAtomization(), SprayParcel< ParcelType >::calcBreakup(), fixedCoeff::calcTransformModelData(), DarcyForchheimer::calcTransformModelData(), COxidationIntrinsicRate< CloudType >::calculate(), StandardChemistryModel< CompType, ThermoType >::calculateRR(), DeardorffDiffStress< BasicTurbulenceModel >::correct(), SSG< BasicTurbulenceModel >::correct(), RNGkEpsilon< BasicTurbulenceModel >::correct(), LRR< BasicTurbulenceModel >::correct(), perfectGas< Specie >::CpMCv(), incompressiblePerfectGas< Specie >::CpMCv(), PengRobinsonGas< Specie >::CpMCv(), Boussinesq< Specie >::CpMCv(), PairSpringSliderDashpot< CloudType >::evaluatePair(), PengRobinsonGas< Specie >::H(), if(), cyclicAMIPolyPatch::interpolate(), StandardChemistryModel< CompType, ThermoType >::jacobian(), janafThermo< EquationOfState >::janafThermo(), Rs::jcalc(), function::jcalc(), functionDot::jcalc(), sutherlandTransport< Thermo >::kappa(), molecule::move(), pyrolysisChemistryModel< CompType, SolidThermo, GasThermo >::omega(), StandardChemistryModel< CompType, ThermoType >::omega(), TDACChemistryModel< CompType, ThermoType >::omega(), StandardChemistryModel< CompType, ThermoType >::omegaI(), InflationInjection< CloudType >::parcelsToInject(), perfectGas< Specie >::psi(), perfectFluid< Specie >::psi(), PengRobinsonGas< Specie >::psi(), singleStepCombustion< ReactionThermo, ThermoType >::Qdot(), PaSR< ReactionThermo >::R(), EDC< ReactionThermo >::R(), EFA< CompType, ThermoType >::reduceMechanism(), PFA< CompType, ThermoType >::reduceMechanism(), DRG< CompType, ThermoType >::reduceMechanism(), DAC< CompType, ThermoType >::reduceMechanism(), DRGEP< CompType, ThermoType >::reduceMechanism(), perfectGas< Specie >::rho(), incompressiblePerfectGas< Specie >::rho(), perfectFluid< Specie >::rho(), PengRobinsonGas< Specie >::rho(), perfectGas< Specie >::S(), perfectFluid< Specie >::S(), PengRobinsonGas< Specie >::S(), sixDoFRigidBodyMotion::sixDoFRigidBodyMotion(), triad::sortxyz(), StandardChemistryModel< CompType, ThermoType >::tc(), linearMotion::transformation(), oscillatingLinearMotion::transformation(), axisRotationMotion::transformation(), oscillatingRotatingMotion::transformation(), rotatingMotion::transformation(), tabulated6DoFMotion::transformation(), SDA::transformation(), supersonicFreestreamFvPatchVectorField::updateCoeffs(), cyclicAMIGAMGInterfaceField::updateInterfaceMatrix(), EulerImplicit< ChemistryModel >::updateRRInReactionI(), and janafThermo< EquationOfState >::write().