angarg12 / nucleogenesis

/*jslint node: true */

'use strict';

let jsonfile = require('jsonfile');

let args = process.argv.slice(2);

let resources = jsonfile.readFileSync(args[0] + '/data/resources.json');

let elements = jsonfile.readFileSync(args[0] + '/data/elements.json');

let isotopeMatrix = {};

for (let element in elements) {

  for (let isotope in elements[element].isotopes) {

    let breakdown = getAtomBreakdown(isotope);

    if (!isotopeMatrix[breakdown.atom]) {

      isotopeMatrix[breakdown.atom] = {};

    }

    isotopeMatrix[breakdown.atom][breakdown.n] = isotope;

  }

}

for (let element in elements) {

  for (let key in elements[element].isotopes) {

    let isotope = elements[element].isotopes[key];

    if (isotope.decay) {

      let ratioSum = 0;

      for (let decay in isotope.decay.decay_types) {

        ratioSum += isotope.decay.decay_types[decay].ratio;

        isotope.decay.decay_types[decay].reaction = generateReaction(key, decay);

      }

      let difference = 1 - ratioSum;

      if (Math.abs(difference) > 1e-7) {

        throw new Error('Ratios add up to '.concat(1 - difference, ' for ', key));

      }

    }

  }

}

function generateReaction(isotope, type) {

  switch (type) {

  case 'beta-':

    return calculateReaction(isotope, 1, 'e-', 1, 0);

  case '2beta-':

    return calculateReaction(isotope, 2, 'e-', 2, 0);

  case 'beta+':

    return calculateReaction(isotope, 1, 'e+', -1, 0);

  case '2beta+':

    return calculateReaction(isotope, 2, 'e+', -2, 0);

  case 'electron_capture':

    return calculateReaction(isotope, 1, null, -1, 0);

  case 'alpha':

    return calculateReaction(isotope, 1, 'He2+', -2, -4);

  case 'SF':

    return calculateSF(isotope);

  default:

    throw new Error('Unrecognized decay type: ' + type);

  }

}

function calculateReaction(isotope, number, particle, protonDifference, isotopeDifference) {

  let element = isotope.replace(/^[0-9]*/, '');

  let elementNumber = elements[element].number - 1;

  let listElements = Object.keys(elements);

  let otherElement = listElements[elementNumber + protonDifference];

  let isotopeNumber = Number(isotope.replace(element, '')) + isotopeDifference;

  let product = isotopeNumber + otherElement;

  // We need all this convoluted logic to work around missing isotopes in the data set

  // essentially we look for the closest isotope to the target one, and consume/produce

  // free neutrons in the process

  let distance = 0;

  if (!resources[product]) {

    let candidate = null;

    // first we start looking for lighter isotopes

    for (let otherNumber = isotopeNumber; otherNumber > 0; otherNumber--) {

      let otherProduct = otherNumber + otherElement;

      if (resources[otherProduct]) {

        candidate = otherProduct;

        distance = isotopeNumber - otherNumber;

        break;

      }

    }

    // pay attention to the upper bound. 300 is bigger than any known isotope, so it is safe

    for (let otherNumber = isotopeNumber; otherNumber < 300; otherNumber++) {

      let otherProduct = otherNumber + otherElement;

      if (resources[otherProduct]) {

        // we only replace the candidate if the distance is smaller

        if (isotopeNumber - otherNumber < Math.abs(distance)) {

          candidate = otherProduct;

          distance = isotopeNumber - otherNumber;

        }

        break;

      }

    }

    if (!candidate) {

      throw new Error('No candidate found for ' + isotope + ' replacing the missing isotope ' + product);

    }

    product = candidate;

  }

  let energy = resources[isotope].energy - resources[product].energy;

  if (distance < 0) {

    energy -= resources.n.energy * distance;

  }

  let reaction = {};

  reaction.reactant = {};

  reaction.reactant[isotope] = number;

  // if the isotope is heavier, the distance is negative and we produce neutrons

  if (distance < 0) {

    reaction.reactant.n = Math.abs(distance);

  }

  reaction.product = {};

  reaction.product[product] = number;

  if (particle) {

    reaction.product[particle] = number;

  }

  // if the isotope is lighter, the distance is positive and we produce neutrons

  if (distance > 0) {

    reaction.product.n = distance;

  }

  reaction.product.eV = energy;

  return reaction;

}

function calculateSF(isotope) {

  let breakdown = getAtomBreakdown(isotope);

  let halfNeutron = Math.floor(breakdown.n / 2);

  let halfAtom = Math.floor(breakdown.atom / 2);

  let firstHalf;

  for (let i = halfNeutron; i > 0; i--) {

    if (isotopeMatrix[halfAtom][i]) {

      firstHalf = isotopeMatrix[halfAtom][i];

      break;

    }

  }

  let secondHalfNeutron = breakdown.n - halfNeutron;

  let secondHalfAtom = breakdown.atom - halfAtom;

  let secondHalf;

  for (let i = secondHalfNeutron; i > 0; i--) {

    if (isotopeMatrix[secondHalfAtom][i]) {

      secondHalf = isotopeMatrix[secondHalfAtom][i];

      break;

    }

  }

  let neutronExcess = breakdown.n - firstHalfBreakdown.n - secondHalfBreakdown.n;

  let energy = resources[isotope].energy - resources[firstHalf].energy -

    resources[secondHalf].energy - resources.n.energy * neutronExcess;

  let reaction = {};

  reaction.reactant = {};

  reaction.reactant[isotope] = 1;

  reaction.product = {};

  reaction.product[firstHalf] = 1;

  reaction.product[secondHalf] = reaction.product[secondHalf]+1 || 1;

  if (neutronExcess > 0) {

    reaction.product.n = neutronExcess;

  }

  if (energy > 0) {

    reaction.product.eV = energy;

  }

  return reaction;

}

jsonfile.writeFileSync(args[0] + '/data/resources.json', resources, {

  spaces: 2

});

jsonfile.writeFileSync(args[0] + '/data/elements.json', elements, {

  spaces: 2

});