uhhhh
This commit is contained in:
parent
2470b9b1b8
commit
e29d962b45
4 changed files with 97 additions and 78 deletions
2
Makefile
2
Makefile
|
@ -1,5 +1,5 @@
|
||||||
TARGET = L1A
|
TARGET = L1A
|
||||||
SRC_FILES = main.cpp
|
SRC_FILES = main.cpp math.cpp
|
||||||
|
|
||||||
# NO EDITS BELOW THIS LINE
|
# NO EDITS BELOW THIS LINE
|
||||||
CXX = g++
|
CXX = g++
|
||||||
|
|
96
main.cpp
96
main.cpp
|
@ -9,67 +9,10 @@
|
||||||
* explicitly respond with a 0 or CTRL+C it, rather than just exit once the
|
* explicitly respond with a 0 or CTRL+C it, rather than just exit once the
|
||||||
* equation is calculated.
|
* equation is calculated.
|
||||||
*/
|
*/
|
||||||
|
#include "math.h"
|
||||||
|
|
||||||
#include <iostream>
|
#include <iostream>
|
||||||
|
#include <limits>
|
||||||
#include <cmath>
|
|
||||||
|
|
||||||
double const MOLAR_GAS_CONSTANT = 8.314'462'618'153'24;
|
|
||||||
double const GRAVITATIONAL_CONSTANT = 0.000'000'000'066'740'8;
|
|
||||||
double const SPHERE_VOLUME_RATIO = 4.0 / 3;
|
|
||||||
double const VACUUM_PERMITTIVITY = 0.000'000'000'008'854'187'818'8;
|
|
||||||
|
|
||||||
double ideal_gas_law(double moles, double gas_absolute_temperature,
|
|
||||||
double volume) {
|
|
||||||
return (moles * MOLAR_GAS_CONSTANT * gas_absolute_temperature) / volume;
|
|
||||||
}
|
|
||||||
|
|
||||||
double average_acceleration(double pos_start, double pos_end, double time_start,
|
|
||||||
double time_end) {
|
|
||||||
return (pos_end - pos_start) / std::pow(time_end - time_start, 2);
|
|
||||||
}
|
|
||||||
|
|
||||||
double ohms_law(double voltage, double resistance) {
|
|
||||||
return voltage / resistance;
|
|
||||||
}
|
|
||||||
|
|
||||||
double universal_gravitation(double mass_one, double mass_two,
|
|
||||||
double distance) {
|
|
||||||
return GRAVITATIONAL_CONSTANT *
|
|
||||||
((mass_one * mass_two) / std::pow(distance, 2));
|
|
||||||
}
|
|
||||||
|
|
||||||
double pythagorean_theorem(double x, double y) {
|
|
||||||
return std::sqrt(std::pow(x, 2) + std::pow(y, 2));
|
|
||||||
}
|
|
||||||
|
|
||||||
double sphere_volume(double radius) {
|
|
||||||
return SPHERE_VOLUME_RATIO * M_PI * std::pow(radius, 3);
|
|
||||||
}
|
|
||||||
|
|
||||||
double deflection(double weight, double length, double elasticity_modulus,
|
|
||||||
double moment_of_inertia) {
|
|
||||||
return (weight * std::pow(length, 3)) /
|
|
||||||
(3 * elasticity_modulus * moment_of_inertia);
|
|
||||||
}
|
|
||||||
|
|
||||||
double heat_transfer_rate(double transfer_coefficient, double surface_area,
|
|
||||||
double temperature_change) {
|
|
||||||
return transfer_coefficient * surface_area * temperature_change;
|
|
||||||
}
|
|
||||||
|
|
||||||
double stress(double force, double area) { return force / area; }
|
|
||||||
|
|
||||||
double shear_stress(double sigma_x, double sigma_y, double tau_xy,
|
|
||||||
double theta) {
|
|
||||||
return -0.5 * (sigma_x - sigma_y) * sin(2 * theta) + tau_xy * cos(2 * theta);
|
|
||||||
}
|
|
||||||
|
|
||||||
double coulombs_law(double charge_1, double charge_2,
|
|
||||||
double relative_static_permittivity, double distance) {
|
|
||||||
return std::fabs(charge_1 * charge_2) /
|
|
||||||
(4 * M_PI * VACUUM_PERMITTIVITY * relative_static_permittivity *
|
|
||||||
std::pow(distance, 2));
|
|
||||||
}
|
|
||||||
|
|
||||||
double input_double(std::string prompt) {
|
double input_double(std::string prompt) {
|
||||||
double out;
|
double out;
|
||||||
|
@ -107,73 +50,72 @@ int main() {
|
||||||
<< "[9] Stress" << std::endl
|
<< "[9] Stress" << std::endl
|
||||||
<< "[10] Shear Stress" << std::endl
|
<< "[10] Shear Stress" << std::endl
|
||||||
<< "[11] Coulomb's law" << std::endl;
|
<< "[11] Coulomb's law" << std::endl;
|
||||||
int equation_choice =
|
int equationChoice =
|
||||||
input_double("Which equation would you like to calculate?");
|
input_double("Which equation would you like to calculate?");
|
||||||
|
|
||||||
double calculated_value;
|
double calculatedValue;
|
||||||
|
|
||||||
switch (equation_choice) {
|
switch (equationChoice) {
|
||||||
case 0:
|
case 0:
|
||||||
return 0;
|
return 0;
|
||||||
case 1:
|
case 1:
|
||||||
calculated_value = ideal_gas_law(
|
calculatedValue = ideal_gas_law(
|
||||||
input_double("Please enter amount of moles"),
|
input_double("Please enter amount of moles"),
|
||||||
input_double("Please enter the gas absolute temperate"),
|
input_double("Please enter the gas absolute temperate"),
|
||||||
input_double("Please enter the volume"));
|
input_double("Please enter the volume"));
|
||||||
break;
|
break;
|
||||||
case 2:
|
case 2:
|
||||||
calculated_value = average_acceleration(
|
calculatedValue = average_acceleration(
|
||||||
input_double("Please enter the starting position"),
|
input_double("Please enter the starting position"),
|
||||||
input_double("Please enter the ending position"),
|
input_double("Please enter the ending position"),
|
||||||
input_double("Please enter the starting time"),
|
input_double("Please enter the starting time"),
|
||||||
input_double("Please enter the ending time"));
|
input_double("Please enter the ending time"));
|
||||||
break;
|
break;
|
||||||
case 3:
|
case 3:
|
||||||
calculated_value =
|
calculatedValue = ohms_law(input_double("Please input the voltage"),
|
||||||
ohms_law(input_double("Please input the voltage"),
|
input_double("Please input the resistance"));
|
||||||
input_double("Please input the resistance"));
|
|
||||||
break;
|
break;
|
||||||
case 4:
|
case 4:
|
||||||
calculated_value = universal_gravitation(
|
calculatedValue = universal_gravitation(
|
||||||
input_double("Please input the mass of object 1"),
|
input_double("Please input the mass of object 1"),
|
||||||
input_double("Please input the mass of object 2"),
|
input_double("Please input the mass of object 2"),
|
||||||
input_double("Please input the distance between objects"));
|
input_double("Please input the distance between objects"));
|
||||||
break;
|
break;
|
||||||
case 5:
|
case 5:
|
||||||
calculated_value =
|
calculatedValue =
|
||||||
pythagorean_theorem(input_double("Please input the x distance"),
|
pythagorean_theorem(input_double("Please input the x distance"),
|
||||||
input_double("Please input the y distance"));
|
input_double("Please input the y distance"));
|
||||||
break;
|
break;
|
||||||
case 6:
|
case 6:
|
||||||
calculated_value =
|
calculatedValue =
|
||||||
sphere_volume(input_double("Please input the sphere radius"));
|
sphere_volume(input_double("Please input the sphere radius"));
|
||||||
break;
|
break;
|
||||||
case 7:
|
case 7:
|
||||||
calculated_value =
|
calculatedValue =
|
||||||
deflection(input_double("Please input the force of weight"),
|
deflection(input_double("Please input the force of weight"),
|
||||||
input_double("Please input the length"),
|
input_double("Please input the length"),
|
||||||
input_double("Please input the elasticity modulus"),
|
input_double("Please input the elasticity modulus"),
|
||||||
input_double("Please input the moment of inertia"));
|
input_double("Please input the moment of inertia"));
|
||||||
break;
|
break;
|
||||||
case 8:
|
case 8:
|
||||||
calculated_value = heat_transfer_rate(
|
calculatedValue = heat_transfer_rate(
|
||||||
input_double("Please input the transfer coefficient"),
|
input_double("Please input the transfer coefficient"),
|
||||||
input_double("Please input the surface area"),
|
input_double("Please input the surface area"),
|
||||||
input_double("Please input the change in temperature"));
|
input_double("Please input the change in temperature"));
|
||||||
break;
|
break;
|
||||||
case 9:
|
case 9:
|
||||||
calculated_value =
|
calculatedValue =
|
||||||
stress(input_double("Please input the amount of force"),
|
stress(input_double("Please input the amount of force"),
|
||||||
input_double("Please input the surface area"));
|
input_double("Please input the surface area"));
|
||||||
break;
|
break;
|
||||||
case 10:
|
case 10:
|
||||||
calculated_value = shear_stress(
|
calculatedValue = shear_stress(
|
||||||
input_double("Please enter σ_x"), input_double("Please enter σ_y"),
|
input_double("Please enter σ_x"), input_double("Please enter σ_y"),
|
||||||
input_double("Please enter τ_xy"),
|
input_double("Please enter τ_xy"),
|
||||||
input_double("Please enter θ (in radians)"));
|
input_double("Please enter θ (in radians)"));
|
||||||
break;
|
break;
|
||||||
case 11:
|
case 11:
|
||||||
calculated_value = coulombs_law(
|
calculatedValue = coulombs_law(
|
||||||
input_double("Please input the first charge"),
|
input_double("Please input the first charge"),
|
||||||
input_double("Please input the second charge"),
|
input_double("Please input the second charge"),
|
||||||
input_double("Please input the relative static permittivity"),
|
input_double("Please input the relative static permittivity"),
|
||||||
|
@ -184,7 +126,7 @@ int main() {
|
||||||
<< std::endl;
|
<< std::endl;
|
||||||
continue;
|
continue;
|
||||||
}
|
}
|
||||||
std::cout << "The result of that calculation is: " << calculated_value
|
std::cout << "The result of that calculation is: " << calculatedValue
|
||||||
<< std::endl;
|
<< std::endl;
|
||||||
}
|
}
|
||||||
}
|
}
|
56
math.cpp
Normal file
56
math.cpp
Normal file
|
@ -0,0 +1,56 @@
|
||||||
|
#include <cmath>
|
||||||
|
|
||||||
|
double const MOLAR_GAS_CONSTANT = 8.314'462'618'153'24;
|
||||||
|
double const GRAVITATIONAL_CONSTANT = 0.000'000'000'066'740'8;
|
||||||
|
double const SPHERE_VOLUME_RATIO = 4.0 / 3;
|
||||||
|
double const VACUUM_PERMITTIVITY = 0.000'000'000'008'854'187'818'8;
|
||||||
|
|
||||||
|
double ideal_gas_law(double moles, double gasAbsoluteTemperature,
|
||||||
|
double volume) {
|
||||||
|
return (moles * MOLAR_GAS_CONSTANT * gasAbsoluteTemperature) / volume;
|
||||||
|
}
|
||||||
|
|
||||||
|
double average_acceleration(double posStart, double posEnd, double timeStart,
|
||||||
|
double timeEnd) {
|
||||||
|
return (posEnd - posStart) / std::pow(timeEnd - timeStart, 2);
|
||||||
|
}
|
||||||
|
|
||||||
|
double ohms_law(double voltage, double resistance) {
|
||||||
|
return voltage / resistance;
|
||||||
|
}
|
||||||
|
|
||||||
|
double universal_gravitation(double massOne, double massTwo, double distance) {
|
||||||
|
return GRAVITATIONAL_CONSTANT * ((massOne * massTwo) / std::pow(distance, 2));
|
||||||
|
}
|
||||||
|
|
||||||
|
double pythagorean_theorem(double x, double y) {
|
||||||
|
return std::sqrt(std::pow(x, 2) + std::pow(y, 2));
|
||||||
|
}
|
||||||
|
|
||||||
|
double sphere_volume(double radius) {
|
||||||
|
return SPHERE_VOLUME_RATIO * M_PI * std::pow(radius, 3);
|
||||||
|
}
|
||||||
|
|
||||||
|
double deflection(double weight, double length, double elasticityModulus,
|
||||||
|
double momentOfInertia) {
|
||||||
|
return (weight * std::pow(length, 3)) /
|
||||||
|
(3 * elasticityModulus * momentOfInertia);
|
||||||
|
}
|
||||||
|
|
||||||
|
double heat_transfer_rate(double transferCoefficient, double surfaceArea,
|
||||||
|
double temperatureChange) {
|
||||||
|
return transferCoefficient * surfaceArea * temperatureChange;
|
||||||
|
}
|
||||||
|
|
||||||
|
double stress(double force, double area) { return force / area; }
|
||||||
|
|
||||||
|
double shear_stress(double sigmaX, double sigmaY, double tauXY, double theta) {
|
||||||
|
return -0.5 * (sigmaX - sigmaY) * sin(2 * theta) + tauXY * cos(2 * theta);
|
||||||
|
}
|
||||||
|
|
||||||
|
double coulombs_law(double charge1, double charge2,
|
||||||
|
double relativeStaticPermittivity, double distance) {
|
||||||
|
return std::fabs(charge1 * charge2) /
|
||||||
|
(4 * M_PI * VACUUM_PERMITTIVITY * relativeStaticPermittivity *
|
||||||
|
std::pow(distance, 2));
|
||||||
|
}
|
21
math.h
Normal file
21
math.h
Normal file
|
@ -0,0 +1,21 @@
|
||||||
|
double ideal_gas_law(double, double, double);
|
||||||
|
|
||||||
|
double average_acceleration(double, double, double, double);
|
||||||
|
|
||||||
|
double ohms_law(double, double);
|
||||||
|
|
||||||
|
double universal_gravitation(double, double, double);
|
||||||
|
|
||||||
|
double pythagorean_theorem(double, double);
|
||||||
|
|
||||||
|
double sphere_volume(double);
|
||||||
|
|
||||||
|
double deflection(double, double, double, double);
|
||||||
|
|
||||||
|
double heat_transfer_rate(double, double, double);
|
||||||
|
|
||||||
|
double stress(double, double);
|
||||||
|
|
||||||
|
double shear_stress(double, double, double, double);
|
||||||
|
|
||||||
|
double coulombs_law(double, double, double, double);
|
Loading…
Reference in a new issue