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📄 r12ia_node0file.h

📁 大型并行量子化学软件;支持密度泛函(DFT)。可以进行各种量子化学计算。支持CHARMM并行计算。非常具有应用价值。
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//// r12ia_node0file.h//// Copyright (C) 2002 Edward Valeev//// Author: Edward Valeev <edward.valeev@chemistry.gatech.edu>// Maintainer: EV//// This file is part of the SC Toolkit.//// The SC Toolkit is free software; you can redistribute it and/or modify// it under the terms of the GNU Library General Public License as published by// the Free Software Foundation; either version 2, or (at your option)// any later version.//// The SC Toolkit is distributed in the hope that it will be useful,// but WITHOUT ANY WARRANTY; without even the implied warranty of// MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the// GNU Library General Public License for more details.//// You should have received a copy of the GNU Library General Public License// along with the SC Toolkit; see the file COPYING.LIB.  If not, write to// the Free Software Foundation, 675 Mass Ave, Cambridge, MA 02139, USA.//// The U.S. Government is granted a limited license as per AL 91-7.//#ifndef _chemistry_qc_mbptr12_r12ia_node0file_h#define _chemistry_qc_mbptr12_r12ia_node0file_h#ifdef __GNUC__#pragma interface#endif#include <unistd.h>#include <util/ref/ref.h>#include <util/group/memory.h>#include <chemistry/qc/mbptr12/r12ia.h>namespace sc {/////////////////////////////////////////////////////////////////////// R12IntsAcc_Node0File handles transformed integrals stored in file// on node 0 (file is a usual POSIX binary file)//// Transfering integrals to the file from nodes is done via MemoryGrp//   given as an argument to store_memorygrp// Remote retrieval is not possible//// The ordering of integrals in blocks is not specified// to avoid having to reorder integrals// Each pair block has size of num_te_types*nbasis1*nbasis2class R12IntsAcc_Node0File: public R12IntsAcc {    Ref<MemoryGrp> mem_; // The MemoryGrp associated with this accumulator    int icounter_;      // the number of i's for which blocks have been written to     char *filename_;    int datafile_;    struct PairBlkInfo {      double* ints_[max_num_te_types_];      // blocks corresponding to each operator type      int refcount_[max_num_te_types_];      // number of references      off_t offset_;      // location in file (in bytes)    } *pairblk_;      public:    R12IntsAcc_Node0File(Ref<MemoryGrp>& mem, const char *filename, int num_te_types, int nbasis1, int nbasis2,			 int nocc, int nfzc, bool restart);    ~R12IntsAcc_Node0File();    /// Stores all pair block of integrals held in mem.    /// By default blocks are appended to the end of the same file, i.e.    /// they are assumed to have come from consecutive passes of    /// the same transformation    /// This is a collective operation    void store_memorygrp(Ref<MemoryGrp>& mem, int ni);    /// Stores an ij pair block of integrals to the file    void store_pair_block(int i, int j, double *ints);    /// Commit the content of the accumulator for reading - deactivate the associated MemoryGrp    /// This is a collective operation    void commit();    /// Done reading content - activate the associated MemoryGrp    /// This is a collective operation    void deactivate();    /// Retrieves an ij pair block of integrals from the file    double* retrieve_pair_block(int i, int j, tbint_type oper_type);    /// Releases an ij pair block of integrals    void release_pair_block(int i, int j, tbint_type oper_type);    /// Is this block stored locally?    bool is_local(int i, int j) const { return (mem_->me() == 0);};    /// In this implementation blocks are available only on node 0    bool is_avail(int i, int j) const { return (mem_->me() == 0);};    /// Does this task have access to all the integrals?    bool has_access(int proc) const { return (proc == 0);};    /// Can restart Node0File-based accumulator    bool can_restart() const { return true; };    // Utility functions    int ij_index(int i, int j) const { return i*nocc_act_ + j; };    int ij_proc(int i, int j) const { return 0;};};}#endif// Local Variables:// mode: c++// c-file-style: "CLJ"// End:

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