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k-dot-p 0.1
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00001 /* 00002 *Contains physical constants and derived constants 00003 00004 00005 Copyright (C) 2010 Joseph Pingenot 00006 00007 This program is free software: you can redistribute it and/or modify 00008 it under the terms of the GNU Affero General Public License as published by 00009 the Free Software Foundation, either version 3 of the License, or 00010 (at your option) any later version. 00011 00012 This program is distributed in the hope that it will be useful, 00013 but WITHOUT ANY WARRANTY; without even the implied warranty of 00014 MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the 00015 GNU Affero General Public License for more details. 00016 00017 You should have received a copy of the GNU Affero General Public License 00018 along with this program. If not, see <http://www.gnu.org/licenses/>. 00019 00020 */ 00021 00022 #ifndef __PHYSICAL_CONSTANTS_HXX___ 00023 #define __PHYSICAL_CONSTANTS_HXX___ 00024 00025 #include <libkdotp/gcc_hints.h> 00026 00027 namespace kdp { 00028 namespace constants { 00029 00030 /*hbar, in eV s*/ 00031 extern double hbar; 00032 /*mass of electron in eV*/ 00033 extern double m0; 00034 /*Charge of the elecron in C*/ 00035 extern double q_e; 00036 /*Magnitude of the charge of the electron in C*/ 00037 extern double e; 00038 /*Speed of light in m/s*/ 00039 extern double c; 00040 /*vacuum dielectric constant F/m*/ 00041 extern double epsilon0; 00042 00043 extern double ev_in_hartree; 00044 extern double hartree_in_ev; 00045 extern double bohr_in_meters; 00046 extern double bohr_in_nmeters; 00047 00048 ___const double ev_to_hartree(double ev); 00049 00050 ___const double hartree_to_ev(double hartree); 00051 00052 ___const double bohr_to_m(double bohr); 00053 00054 ___const double m_to_bohr(double m); 00055 00056 ___const double bohr_to_nm(double bohr); 00057 00058 ___const double nm_to_bohr(double nm); 00059 00060 } 00061 } 00062 00063 00064 #endif