Hola como estan gente de mierdw jakaksk

Which term best describes energy storwd in batterics and food?

bearhunter [10]

Chemical energy!!!! :)

8 0

3 years ago

A wealthy man just died and left his pet dogs the following estate: $20,000 per year for the next 11 years with the first cash f

Andre45 [30]

The concept of present value lets us know that the doggy estate worth in today's dollars is $180614.80

<h3>What is the present value of the doggy estate worth?</h3>

The concept of present value is significant because it enables investors to determine whether the amount they pay for an investment is reasonable. The present value of a future cash flow defines how much it is worth in today's value.

From the given information:

The annual cashflow C = $20,000
Interest rate (i) = 4.2% = 0.042
Number of period (n) = 11

Thus, the present value of the doggy estate can be calculated by using the formula;
$\mathbf{PV = C \times \Big [ \dfrac{1 - \dfrac{1}{(1+i)^n}}{i}\Big] \times (1+i)}$

$\mathbf{PV = 20000 \times \Big [ \dfrac{1 - \dfrac{1}{(1+0.042)^{11}}}{0.042}\Big] \times (1+0.042)}$

PV = $180614.80

Learn more about how to calculate the Present value here:

brainly.com/question/15904086

7 0

2 years ago

What does it mean to accurately and effectively communicate

Anton [14]

Effective communication is about more than just exchanging information. It's about understanding the emotion and intentions behind the information. ... For many of us, communicating more clearly and effectively requires learning some important skills.

Accuracy in communication encompasses how well communicators create verbal and nonverbal messages that are understood by others and how well those messages are recognized, comprehended, recalled, and interpreted.

4 0

2 years ago

Lammps ERROR on proc 0: Out of range atoms - cannot compute PPPM

Alexeev081 [22]

Using the knowledge in computational language in C++ it is possible to write a code that Out of range atoms:

<h3>Writting the code in C++:</h3>

#include <cmath>

#include "pppm_tip4p.h"

#include "atom.h"

#include "domain.h"

#include "force.h"

#include "memory.h"

#include "error.h"

#include "math_const.h"

using namespace LAMMPS_NS;

using namespace MathConst;

#define OFFSET 16384

#ifdef FFT_SINGLE

#define ZEROF 0.0f

#define ONEF 1.0f

#else

#define ZEROF 0.0

#define ONEF 1.0

#endif

void PPPMTIP4P::init()

{

// TIP4P PPPM requires newton on, b/c it computes forces on ghost atoms

if (force->newton == 0)

error->all(FLERR,"Kspace style pppm/tip4p requires newton on");

PPPM::init();

}

void PPPMTIP4P::particle_map()

{

int nx,ny,nz,iH1,iH2;

double *xi,xM[3];

int *type = atom->type;

double **x = atom->x;

int nlocal = atom->nlocal;

if (!std::isfinite(boxlo[0]) || !std::isfinite(boxlo[1]) || !std::isfinite(boxlo[2]))

error->one(FLERR,"Non-numeric box dimensions - simulation unstable");

int flag = 0;

for (int i = 0; i < nlocal; i++) {

if (type[i] == typeO) {

find_M(i,iH1,iH2,xM);

xi = xM;

} else xi = x[i];

nx = static_cast<int> ((xi[0]-boxlo[0])*delxinv+shift) - OFFSET;

ny = static_cast<int> ((xi[1]-boxlo[1])*delyinv+shift) - OFFSET;

nz = static_cast<int> ((xi[2]-boxlo[2])*delzinv+shift) - OFFSET;

part2grid[i][0] = nx;

part2grid[i][1] = ny;

part2grid[i][2] = nz;

if (nx+nlower < nxlo_out || nx+nupper > nxhi_out ||

ny+nlower < nylo_out || ny+nupper > nyhi_out ||

nz+nlower < nzlo_out || nz+nupper > nzhi_out) flag++;

}

int flag_all;

MPI_Allreduce(&flag,&flag_all,1,MPI_INT,MPI_SUM,world);

if (flag_all) error->all(FLERR,"Out of range atoms - cannot compute PPPM");

}

void PPPMTIP4P::make_rho()

{

int i,l,m,n,nx,ny,nz,mx,my,mz,iH1,iH2;

FFT_SCALAR dx,dy,dz,x0,y0,z0;

double *xi,xM[3];

FFT_SCALAR *vec = &density_brick[nzlo_out][nylo_out][nxlo_out];

for (i = 0; i < ngrid; i++) vec[i] = ZEROF;

int *type = atom->type;

double *q = atom->q;

double **x = atom->x;

int nlocal = atom->nlocal;

for (int i = 0; i < nlocal; i++) {

if (type[i] == typeO) {

find_M(i,iH1,iH2,xM);

xi = xM;

} else xi = x[i];

nx = part2grid[i][0];

ny = part2grid[i][1];

nz = part2grid[i][2];

dx = nx+shiftone - (xi[0]-boxlo[0])*delxinv;

dy = ny+shiftone - (xi[1]-boxlo[1])*delyinv;

dz = nz+shiftone - (xi[2]-boxlo[2])*delzinv;

compute_rho1d(dx,dy,dz);

z0 = delvolinv * q[i];

for (n = nlower; n <= nupper; n++) {

mz = n+nz;

y0 = z0*rho1d[2][n];

for (m = nlower; m <= nupper; m++) {

my = m+ny;

x0 = y0*rho1d[1][m];

for (l = nlower; l <= nupper; l++) {

mx = l+nx;

density_brick[mz][my][mx] += x0*rho1d[0][l];

}

}

See more about C++ at brainly.com/question/19705654

#SPJ1

6 0

2 years ago

The next step includes more people

liubo4ka [24]

As the other pe/rson said, what’s the question

6 0

3 years ago

Read 2 more answers

Hola como estan gente de mierdw jakaksk​

Hola como estan gente de mierdw jakaksk