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

◆ F2

#define F2 (   B,
  C,
 
)    (B ^ C ^ D)

Definition at line 174 of file SHA1.C.

◆ F3

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

Definition at line 175 of file SHA1.C.

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

◆ F4

#define F4 (   B,
  C,
 
)    (B ^ C ^ D)

Definition at line 176 of file SHA1.C.

◆ rol_uint32

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

◆ M

◆ 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)
const dimensionedScalar F
Faraday constant: default SI units: [C/mol].
CGAL::Exact_predicates_exact_constructions_kernel K
#define rol_uint32(x, nbits)
#define M(I)

Referenced by triad::align(), SprayParcel< ParcelType >::calcAtomisation(), SprayParcel< ParcelType >::calcBreakup(), Foam::calcPE15(), Foam::calcQE16(), fixedCoeff::calcTransformModelData(), DarcyForchheimer::calcTransformModelData(), COxidationIntrinsicRate< CloudType >::calculate(), standardChemistryModel< ThermoType >::calculateRR(), DeardorffDiffStress< BasicMomentumTransportModel >::correct(), SSG< BasicMomentumTransportModel >::correct(), RNGkEpsilon< BasicMomentumTransportModel >::correct(), LRR< BasicMomentumTransportModel >::correct(), perfectFluid< Specie >::Cp(), perfectGas< Specie >::CpMCv(), perfectFluid< Specie >::CpMCv(), PengRobinsonGas< Specie >::CpMCv(), cyclicTransform::cyclicTransform(), PengRobinsonGas< Specie >::E(), PairSpringSliderDashpot< CloudType >::evaluatePair(), turbulenceFields::execute(), PengRobinsonGas< Specie >::H(), if(), Foam::incGammaRatio_Q(), TDACChemistryModel< ThermoType >::jacobian(), standardChemistryModel< ThermoType >::jacobian(), janafThermo< EquationOfState >::janafThermo(), Rs::jcalc(), function::jcalc(), functionDot::jcalc(), sutherlandTransport< Thermo >::kappa(), molecule::move(), NamedEnum< compressibleField, 8 >::names(), TDACChemistryModel< ThermoType >::omega(), standardChemistryModel< ThermoType >::omega(), InflationInjection< CloudType >::parcelsToInject(), perfectGas< Specie >::psi(), perfectFluid< Specie >::psi(), PengRobinsonGas< Specie >::psi(), EFA< ThermoType >::reduceMechanism(), DRG< ThermoType >::reduceMechanism(), PFA< ThermoType >::reduceMechanism(), DAC< ThermoType >::reduceMechanism(), DRGEP< ThermoType >::reduceMechanism(), perfectGas< Specie >::rho(), incompressiblePerfectGas< Specie >::rho(), perfectFluid< Specie >::rho(), PengRobinsonGas< Specie >::rho(), sixDoFRigidBodyMotion::sixDoFRigidBodyMotion(), triad::sortxyz(), perfectGas< Specie >::Sp(), perfectFluid< Specie >::Sp(), PengRobinsonGas< Specie >::Sp(), standardChemistryModel< ThermoType >::tc(), linearMotion::transformation(), oscillatingLinearMotion::transformation(), axisRotationMotion::transformation(), oscillatingRotatingMotion::transformation(), rotatingMotion::transformation(), sixDoFMotion::transformation(), SDA::transformation(), supersonicFreestreamFvPatchVectorField::updateCoeffs(), janafThermo< EquationOfState >::write(), rhoConst< Specie >::Z(), incompressiblePerfectGas< Specie >::Z(), linear< Type >::Z(), icoTabulated< Specie >::Z(), perfectFluid< Specie >::Z(), adiabaticPerfectFluid< Specie >::Z(), Boussinesq< Specie >::Z(), icoPolynomial< Specie, PolySize >::Z(), rPolynomial< Specie >::Z(), and rhoTabulated< Specie >::Z().