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) |
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 – Expansion function fix t@il se.nl
Copyright (C) 2000, 2001, 2003, 2004, 2005, 2006, 2008 Free Software Foundation, Inc.
Definition in file SHA1.C.
Definition at line 175 of file SHA1.C.
Referenced by kOmegaSST< BasicTurbulenceModel >::correct().
#define M | ( | I | ) |
Referenced by Foam::checkMethod(), dynamicLagrangian< BasicTurbulenceModel >::correct(), PairSpringSliderDashpot< CloudType >::evaluatePair(), and Matrix< Form, Type >::Matrix().
Referenced by globalIndexAndTransform::addToTransformIndex(), triad::align(), SprayParcel< ParcelType >::calcAtomization(), SprayParcel< ParcelType >::calcBreakup(), fixedCoeff::calcTranformModelData(), DarcyForchheimer::calcTranformModelData(), COxidationIntrinsicRate< CloudType >::calculate(), DeardorffDiffStress< BasicTurbulenceModel >::correct(), SSG< BasicTurbulenceModel >::correct(), RNGkEpsilon< BasicTurbulenceModel >::correct(), LRR< BasicTurbulenceModel >::correct(), PairSpringSliderDashpot< CloudType >::evaluatePair(), for(), if(), sutherlandTransport< Thermo >::kappa(), molecule::move(), pyrolysisChemistryModel< CompType, SolidThermo, GasThermo >::omega(), chemistryModel< CompType, ThermoType >::omega(), chemistryModel< CompType, ThermoType >::omegaI(), InflationInjection< CloudType >::parcelsToInject(), perfectGas< Specie >::psi(), perfectFluid< Specie >::psi(), PengRobinsonGas< Specie >::psi(), PaSR< Type >::R(), perfectGas< Specie >::rho(), perfectFluid< Specie >::rho(), incompressiblePerfectGas< Specie >::rho(), PengRobinsonGas< Specie >::rho(), singleStepCombustion< CombThermoType, ThermoType >::Sh(), sixDoFRigidBodyMotion::sixDoFRigidBodyMotion(), triad::sortxyz(), vectorTensorTransform::transform(), linearMotion::transformation(), oscillatingLinearMotion::transformation(), axisRotationMotion::transformation(), oscillatingRotatingMotion::transformation(), rotatingMotion::transformation(), tabulated6DoFMotion::transformation(), SDA::transformation(), fieldCoordinateSystemTransform::transformField(), supersonicFreestreamFvPatchVectorField::updateCoeffs(), EulerImplicit< ChemistryModel >::updateRRInReactionI(), and PengRobinsonGas< Specie >::Z().