Action_Thermostats
        Adding_Graph_to_ChangeBondActions
        Adding_MD_integration_tests
        Adding_StructOpt_integration_tests
        AutomationFragmentation_failures
        Candidate_v1.6.1
        Candidate_v1.7.0
        ChemicalSpaceEvaluator
        Enhanced_StructuralOptimization
        Enhanced_StructuralOptimization_continued
        Exclude_Hydrogens_annealWithBondGraph
        Fix_Verbose_Codepatterns
        ForceAnnealing_with_BondGraph
        ForceAnnealing_with_BondGraph_continued
        ForceAnnealing_with_BondGraph_continued_betteresults
        ForceAnnealing_with_BondGraph_contraction-expansion
        Gui_displays_atomic_force_velocity
        JobMarket_RobustOnKillsSegFaults
        JobMarket_StableWorkerPool
        PythonUI_with_named_parameters
        Recreated_GuiChecks
        StoppableMakroAction
        TremoloParser_IncreasedPrecision
        stable
      
      
        
          | Last change
 on this file since 0dc8bf2 was             9eb71b3, checked in by Frederik Heber <frederik.heber@…>, 8 years ago | 
        
          | 
Commented out MemDebug include and Memory::ignore.
 MemDebug clashes with various allocation operators that use a specific
placement in memory. It is so far not possible to wrap new/delete fully.
Hence, we stop this effort which so far has forced us to put ever more
includes (with clashes) into MemDebug and thereby bloat compilation time.
MemDebug does not add that much usefulness which is not also provided by
valgrind.
 | 
        
          | 
              
Property                 mode
 set to                 100644 | 
        
          | File size:
            1.5 KB | 
      
      
| Line |  | 
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| 1 | /* | 
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| 2 | * Project: MoleCuilder | 
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| 3 | * Description: creates and alters molecular systems | 
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| 4 | * Copyright (C)  2013 Frederik Heber. All rights reserved. | 
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| 5 | * | 
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| 6 | * | 
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| 7 | *   This file is part of MoleCuilder. | 
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| 8 | * | 
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| 9 | *    MoleCuilder is free software: you can redistribute it and/or modify | 
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| 10 | *    it under the terms of the GNU General Public License as published by | 
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| 11 | *    the Free Software Foundation, either version 2 of the License, or | 
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| 12 | *    (at your option) any later version. | 
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| 13 | * | 
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| 14 | *    MoleCuilder is distributed in the hope that it will be useful, | 
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| 15 | *    but WITHOUT ANY WARRANTY; without even the implied warranty of | 
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| 16 | *    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the | 
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| 17 | *    GNU General Public License for more details. | 
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| 18 | * | 
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| 19 | *    You should have received a copy of the GNU General Public License | 
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| 20 | *    along with MoleCuilder.  If not, see <http://www.gnu.org/licenses/>. | 
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| 21 | */ | 
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| 22 |  | 
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| 23 | /* | 
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| 24 | * getDomainVolume.cpp | 
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| 25 | * | 
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| 26 | *  Created on: Sep 28, 2013 | 
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| 27 | *      Author: heber | 
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| 28 | */ | 
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| 29 |  | 
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| 30 | // include config.h | 
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| 31 | #ifdef HAVE_CONFIG_H | 
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| 32 | #include <config.h> | 
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| 33 | #endif | 
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| 34 |  | 
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| 35 | //#include "CodePatterns/MemDebug.hpp" | 
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| 36 |  | 
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| 37 | #include "modules.hpp" | 
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| 38 |  | 
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| 39 | #include "CodePatterns/Log.hpp" | 
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| 40 |  | 
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| 41 | #include "Box.hpp" | 
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| 42 | #include "LinearAlgebra/RealSpaceMatrix.hpp" | 
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| 43 | #include "World.hpp" | 
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| 44 |  | 
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| 45 | #include <string> | 
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| 46 |  | 
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| 47 | double MoleCuilder::detail::module_getDomainVolume() { | 
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| 48 | // calculate volume from Box | 
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| 49 | Box &B = World::getInstance().getDomain(); | 
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| 50 | const RealSpaceMatrix &M = B.getM(); | 
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| 51 | const double volume = M.determinant(); | 
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| 52 |  | 
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| 53 | LOG(0, "RESULT: The current box volume is " << volume << "."); | 
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| 54 |  | 
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| 55 | return volume; | 
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| 56 | } | 
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