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This commit is contained in:
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7bee72c363
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2c65eba83b
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@ -1,15 +1,16 @@
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{
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"projectile":[11.99, 6.0],
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"projectile":[11.99671, 6],
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"energy": 1000,
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"material":[{"A":12,
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"material":[{"A":12.0107,
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"Z":6,
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"thickness":1.0
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},
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{
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"A":56,
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"A":55.845,
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"Z":26,
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"density":7.8,
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"thickness":0.05
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}
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]
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],
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"config":"atimav1.4"
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}
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@ -1,16 +1,16 @@
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{
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"projectile":[11.99, 6.0],
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"projectile":[11.99671, 6],
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"energy":{
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"min": 100,
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"max": 1000,
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"step": 100
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},
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"material":[{"A":12,
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"material":[{"A":12.0107,
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"Z":6,
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"thickness":1.0
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},
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{
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"A":56,
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"A":55.845,
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"Z":26,
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"density":7.8,
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"thickness":0.05
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@ -1,5 +1,5 @@
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{
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"projectile":[11.99, 6.0],
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"projectile":[11.99671, 6],
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"energy":{
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"min": 100,
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"max": 1000,
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@ -27,6 +27,7 @@ int main( int argc, char * argv[] )
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Projectile projectile;
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Layers layers;
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std::vector<double> energies;
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Config conf;
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if(argc == 1 ){
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help();
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@ -98,6 +99,20 @@ int main( int argc, char * argv[] )
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else{
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throw std::invalid_argument("material field is missing");
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}
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if(j.count("config")>0){
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auto e = j["config"];
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if(e.is_string()){
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std::string cstr = e.get<std::string>();
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if(cstr=="atimav1.3"){
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conf.z_effective = z_eff_type::pierce_blann;
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cout<<"using config: Atima v1.3\n";
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}
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if(cstr=="atimav1.4"){
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conf.z_effective = z_eff_type::atima14;
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cout<<"using config: Atima v1.4\n";
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}
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}
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}
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} // end of try
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catch(...){
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135
docs/catima_calculator.md
Normal file
135
docs/catima_calculator.md
Normal file
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Catima Caluclator
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================
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Catima Caluclator is a command line application and interface to the catime library.
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Usage
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-----
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The application is executed from the command line:
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```
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catima_calculator config_file";
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```
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example
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```
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catima_calculator c.json
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```
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Config File Format
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------------------
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The file must be a valid JSON formatted file.
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The json file should contain the following keys: "projectile", "material", "energy"
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#### projectile
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The __projectile__ keywords are:
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* array - 2 number array, 1st is mass number, 2nd is charge of the projectile
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examples:
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```
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"projectile":[11.997,6],
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```
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#### material
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The __material__ keyword is array of object for multi layer material,
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or single object defining the material.
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The material object must contain __Z__ keyword defining proton number
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of the projectile or the compound material id.
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Optional material object keywords are:
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* __Z__ - proton number or compunds id, mandatory
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* __A__ - mass number of the material, if 0 or undefined elemental atomic weight is used
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* __density__ - density in g/cm3, if 0 or undefined the tabulated density will be used.
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* __thickness__ - material or layer thickness in g/cm2
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#### energy
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The __energy__ keyword can be
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1.a number specifying the kinetic energy:
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```
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"energy":"500.0"
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```
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2. array of numbers for multiple energies:
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```
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"energy":[100,200,500,1000]
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```
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3. Object specifying minimum energy, maximum energy and energy step, to calculate multiple energies:
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```
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"energy":{
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"min": 100,
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"max": 1000,
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"step": 10
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}
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```
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instead of "step" key the "num" can be specified for integer number of steps between min and max energy.
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#### config
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The calculation configuration can be change using __config__ keyword. If
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not specified default will be used. The config keyword is expected to be one of the strings
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* "atimav1.3" - for Atima v1.3 setting
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* "atimav1.4" - for Atima v1.4 setting
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```
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"config":"atimav1.4"
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```
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Example Files
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-------------------
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```
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{
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"projectile":[11.99671, 6],
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"energy": 1000,
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"material":[{"A":12.0107,
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"Z":6,
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"thickness":1.0
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},
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{
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"A":55.845,
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"Z":26,
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"density":7.8,
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"thickness":0.05
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}
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],
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"config":"atimav1.4"
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}
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```
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```
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{
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"projectile":[11.99671, 6],
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"energy":{
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"min": 100,
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"max": 1000,
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"step": 100
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},
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"material":[{"A":12.0107,
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"Z":6,
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"thickness":1.0
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},
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{
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"A":55.845,
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"Z":26,
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"density":7.8,
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"thickness":0.05
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}
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]
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}
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```
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```
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{
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"projectile":[11.99671, 6],
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"energy":{
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"min": 100,
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"max": 1000,
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"step": 100
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},
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"material":{"A":12,
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"Z":6,
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"density":2.0,
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"thickness":1.0
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}
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}
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```
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