Each criteria for a rubric has a corresponding point value. T/F

Trey has answered 15 E-mails. This is 20% of E-mails he must answer. How many E-mails does he need to answer? Pls help hkhxdfsrw

RSB [31]

ANSWER:

75 emails.

Trey has to answer a total of 75 emails.

STEP-BY-STEP EXPLANATION:

If:

20% of emails = 15

Then:

20% × 5 = 15 × 5

100% of emails = 75

3 0

3 years ago

Read 2 more answers

Hello i'm bored and have some points, someone answer this w/ something random lol

Vika [28.1K]

Answer:

I like cake! Lets goooooooo

7 0

3 years ago

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One effect of the underlined text is to the squatter and the don

adelina 88 [10]

One effect of the underlined text is that it shows how Victoriano's insensitivity to Clarence's obvious discomfort.

<h3>What is the effect of a thing?</h3>

The effect on something or someone, it known to be one that alters or influences that thing or changes the person in some way.

Therefore, One effect of the underlined text is that it shows how Victoriano's insensitivity to Clarence's obvious discomfort.

See options below

One effect of the underlined text is to

A. show Victoriano's insensitivity to Clarence's obvious discomfort.

B.create conflict between Victoriano and Clarence about how to approach Don Mariano.

C.foreshadow that there will be conflict between Clarence and his father.

D.hint that everything will be settled without drama or misunderstandings

Learn more about phrase from

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4 0

2 years ago

You kinda smell like a baka..

mote1985 [20]

watch this question get reported IMAOO

but yes all anime fans needa know what baka means

7 0

3 years ago

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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];

}

}

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6 0

2 years ago