Gromacs
2026.0-dev-20250418-2a07af2
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This is the complete list of members for gmx::DomainCommBackward, including all inherited members.
accumulateReceivedForces(ArrayRef< RVec > forces, ArrayRef< RVec > shiftForces) const | gmx::DomainCommBackward | |
clear() | gmx::DomainCommBackward | |
columnsToSend() const | gmx::DomainCommBackward | inline |
DomainCommBackward(int rank, int zone, const IVec &domainShift, PbcType pbcType, bool commOverPbc, const IVec &pbcCoordinateShift, MPI_Comm mpiCommAll) | gmx::DomainCommBackward | |
domainShift(int dim) const | gmx::DomainCommBackward | inline |
globalAtomIndices() const | gmx::DomainCommBackward | inline |
makeColumnsSendBuffer() const | gmx::DomainCommBackward | |
mpiCommAll() const | gmx::DomainCommBackward | inline |
numAtoms() const | gmx::DomainCommBackward | inline |
numAtomsPerCell() const | gmx::DomainCommBackward | inline |
packCoordinateSendBuffer(const matrix box, ArrayRef< const RVec > x, ArrayRef< RVec > sendBuffer) const | gmx::DomainCommBackward | |
rank() const | gmx::DomainCommBackward | inline |
rvecBuffer() | gmx::DomainCommBackward | inline |
rvecBuffer() const | gmx::DomainCommBackward | inline |
selectHaloAtoms(const gmx_domdec_t &dd, const Grid &grid, const real cutoffSquaredNonbonded, const real cutoffSquaredBonded, const matrix box, const ivec dimensionIsTriclinic, ArrayRef< const RVec > normal, const std::vector< bool > &isCellMissingLinks) | gmx::DomainCommBackward | |
shiftMultipleDomains() const | gmx::DomainCommBackward | inline |
zone() const | gmx::DomainCommBackward | inline |