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Gromacs
2025.3
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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 |
1.8.5