| Last change
 on this file since 090299 was             a0bcf1, checked in by Frederik Heber <heber@…>, 18 years ago | 
        
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-initial commit-Minimum set of files needed from ESPACK SVN repository
 -Switch to three tantamount package parts instead of all relating to pcp (as at some time Ralf's might find inclusion as well)
 
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Property                 mode
 set to                 100644 | 
        
          | File size:
            1.3 KB | 
      
      
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| [a0bcf1] | 1 | /** \file element.cpp | 
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|  | 2 | * | 
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|  | 3 | * Function implementations for the class element. | 
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|  | 4 | * | 
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|  | 5 | */ | 
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|  | 6 |  | 
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|  | 7 | #include "molecules.hpp" | 
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|  | 8 |  | 
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|  | 9 | /************************************* Functions for class element **********************************/ | 
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|  | 10 |  | 
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|  | 11 | /** Constructor of class element. | 
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|  | 12 | */ | 
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|  | 13 | element::element() {}; | 
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|  | 14 |  | 
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|  | 15 | /** Destructor of class element. | 
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|  | 16 | */ | 
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|  | 17 | element::~element() {}; | 
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|  | 18 |  | 
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|  | 19 | /** Prints element data to \a *out. | 
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|  | 20 | * \param *out outstream | 
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|  | 21 | */ | 
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|  | 22 | bool element::Output(ofstream *out) const | 
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|  | 23 | { | 
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|  | 24 | if (out != NULL) { | 
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|  | 25 | *out << name << "\t" << symbol << "\t" << period << "\t" << group << "\t" << block << "\t" << Z << "\t" << mass << "\t" << CovalentRadius << "\t" << VanDerWaalsRadius << endl; | 
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|  | 26 | //*out << Z << "\t"  << fixed << setprecision(11) << showpoint << mass << "g/mol\t" << name << "\t" << symbol << "\t" << endl; | 
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|  | 27 | return true; | 
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|  | 28 | } else | 
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|  | 29 | return false; | 
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|  | 30 | }; | 
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|  | 31 |  | 
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|  | 32 | /** Prints element data to \a *out. | 
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|  | 33 | * \param *out outstream | 
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|  | 34 | * \param No  cardinal number of element | 
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|  | 35 | * \param NoOfAtoms total number of atom of this element type | 
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|  | 36 | */ | 
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|  | 37 | bool element::Checkout(ofstream *out, const int No, const int NoOfAtoms) const | 
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|  | 38 | { | 
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|  | 39 | if (out != NULL) { | 
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|  | 40 | *out << "Ion_Type" << No << "\t" << NoOfAtoms << "\t" << Z << "\t1.0\t3\t3\t" << fixed << setprecision(11) << showpoint << mass << "\t" << name << "\t" << symbol <<endl; | 
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|  | 41 | return true; | 
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|  | 42 | } else | 
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|  | 43 | return false; | 
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|  | 44 | }; | 
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