source: ThirdParty/mpqc_open/src/lib/chemistry/qc/mbptr12/r12ia_node0file.h@ 41bd14

Action_Thermostats Add_AtomRandomPerturbation Add_RotateAroundBondAction Add_SelectAtomByNameAction Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_StructOpt_integration_tests AutomationFragmentation_failures Candidate_v1.6.0 Candidate_v1.6.1 ChangeBugEmailaddress ChangingTestPorts ChemicalSpaceEvaluator Combining_Subpackages Debian_Package_split Debian_package_split_molecuildergui_only Disabling_MemDebug Docu_Python_wait EmpiricalPotential_contain_HomologyGraph_documentation Enable_parallel_make_install Enhance_userguide Enhanced_StructuralOptimization Enhanced_StructuralOptimization_continued Example_ManyWaysToTranslateAtom Exclude_Hydrogens_annealWithBondGraph FitPartialCharges_GlobalError Fix_ChronosMutex Fix_StatusMsg Fix_StepWorldTime_single_argument Fix_Verbose_Codepatterns ForceAnnealing_goodresults ForceAnnealing_oldresults ForceAnnealing_tocheck ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults ForceAnnealing_with_BondGraph_contraction-expansion GeometryObjects Gui_displays_atomic_force_velocity IndependentFragmentGrids_IntegrationTest JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool JobMarket_unresolvable_hostname_fix ODR_violation_mpqc_open PartialCharges_OrthogonalSummation PythonUI_with_named_parameters QtGui_reactivate_TimeChanged_changes Recreated_GuiChecks RotateToPrincipalAxisSystem_UndoRedo StoppableMakroAction Subpackage_levmar Subpackage_vmg ThirdParty_MPQC_rebuilt_buildsystem TremoloParser_IncreasedPrecision TremoloParser_MultipleTimesteps Ubuntu_1604_changes stable
Last change on this file since 41bd14 was 860145, checked in by Frederik Heber <heber@…>, 8 years ago

Merge commit '0b990dfaa8c6007a996d030163a25f7f5fc8a7e7' as 'ThirdParty/mpqc_open'

  • Property mode set to 100644
File size: 4.5 KB
Line 
1//
2// r12ia_node0file.h
3//
4// Copyright (C) 2002 Edward Valeev
5//
6// Author: Edward Valeev <edward.valeev@chemistry.gatech.edu>
7// Maintainer: EV
8//
9// This file is part of the SC Toolkit.
10//
11// The SC Toolkit is free software; you can redistribute it and/or modify
12// it under the terms of the GNU Library General Public License as published by
13// the Free Software Foundation; either version 2, or (at your option)
14// any later version.
15//
16// The SC Toolkit is distributed in the hope that it will be useful,
17// but WITHOUT ANY WARRANTY; without even the implied warranty of
18// MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
19// GNU Library General Public License for more details.
20//
21// You should have received a copy of the GNU Library General Public License
22// along with the SC Toolkit; see the file COPYING.LIB. If not, write to
23// the Free Software Foundation, 675 Mass Ave, Cambridge, MA 02139, USA.
24//
25// The U.S. Government is granted a limited license as per AL 91-7.
26//
27
28#ifndef _chemistry_qc_mbptr12_r12ia_node0file_h
29#define _chemistry_qc_mbptr12_r12ia_node0file_h
30
31#ifdef __GNUC__
32#pragma interface
33#endif
34
35#include <unistd.h>
36#include <util/ref/ref.h>
37#include <util/group/memory.h>
38#include <chemistry/qc/mbptr12/r12ia.h>
39
40namespace sc {
41
42/////////////////////////////////////////////////////////////////////
43// R12IntsAcc_Node0File handles transformed integrals stored in file
44// on node 0 (file is a usual POSIX binary file)
45//
46// Transfering integrals to the file from nodes is done via MemoryGrp
47// given as an argument to store_memorygrp
48// Remote retrieval is not possible
49//
50// The ordering of integrals in blocks is not specified
51// to avoid having to reorder integrals
52// Each pair block has size of num_te_types*nbasis1*nbasis2
53
54class R12IntsAcc_Node0File: public R12IntsAcc {
55
56 Ref<MemoryGrp> mem_; // The MemoryGrp associated with this accumulator
57 char *filename_;
58 int datafile_;
59
60 struct PairBlkInfo {
61 double* ints_[max_num_te_types_]; // blocks corresponding to each operator type
62 int refcount_[max_num_te_types_]; // number of references
63 off_t offset_; // location in file (in bytes)
64 } *pairblk_;
65
66 // Initialization tasks common to all constructors
67 void init(bool restart);
68 // Check if the file operation went OK
69 void check_filedescr_();
70
71 /// total number of tasks
72 int ntasks() const { return mem_->n(); }
73 /// ID of this task
74 int taskid() const { return mem_->me(); }
75
76 public:
77 R12IntsAcc_Node0File(Ref<MemoryGrp>& mem, const char *filename, int num_te_types, int ni, int nj,
78 int nx, int ny);
79 R12IntsAcc_Node0File(StateIn&);
80 ~R12IntsAcc_Node0File();
81 void save_data_state(StateOut&);
82
83 /** Stores all pair block of integrals held in mem.
84 By default blocks are appended to the end of the same file, i.e.
85 they are assumed to have come from consecutive passes of
86 the same transformation.
87 This is a collective operation. See documentation for R12IntsAcc::store_memorygrp()
88 for more info.
89 */
90 void store_memorygrp(Ref<MemoryGrp>& mem, int ni, const size_t blksize = 0);
91 /// Stores an ij pair block of integrals to the file
92 void store_pair_block(int i, int j, double *ints);
93 /** Commit the content of the accumulator for reading - deactivate the associated MemoryGrp
94 and activate the accumulator. This is a collective operation. */
95 void commit();
96 /// Call when ready to start reading content
97 void activate();
98 /// Done reading content - activate the associated MemoryGrp
99 /// This is a collective operation
100 void deactivate();
101 /// Retrieves an ij pair block of integrals from the file
102 double* retrieve_pair_block(int i, int j, tbint_type oper_type);
103 /// Releases an ij pair block of integrals
104 void release_pair_block(int i, int j, tbint_type oper_type);
105 /// Is this block stored locally?
106 bool is_local(int i, int j) const { return (mem_->me() == 0);};
107 /// In this implementation blocks are available only on node 0
108 bool is_avail(int i, int j) const { return (mem_->me() == 0);};
109 /// Does this task have access to all the integrals?
110 bool has_access(int proc) const { return (proc == 0);};
111 /// Can restart Node0File-based accumulator
112 bool can_restart() const { return true; };
113
114 // Utility functions
115 int ij_index(int i, int j) const { return i*nj_ + j; };
116 int ij_proc(int i, int j) const { return 0;};
117};
118
119}
120
121#endif
122
123// Local Variables:
124// mode: c++
125// c-file-style: "CLJ"
126// End:
Note: See TracBrowser for help on using the repository browser.