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Nimfa-mama [501]
3 years ago
5

Pls help!!!!! The question is in the picture

SAT
2 answers:
son4ous [18]3 years ago
6 0
A, C, E or G. A Heterozygous organism is made up of one dominant allele (capital letter) and one recessive allele (lower case letter).
Gnoma [55]3 years ago
4 0

The gene pair would be h,H because one is recessive and the capital letter is dominant


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True

Explanation:

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If angle acb is 34 degrees what is the measure of angle adb.
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Which chemical formula represents a polyatomic ion brainly.
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3 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>

<em>#include <cmath></em>

<em>#include "pppm_tip4p.h"</em>

<em>#include "atom.h"</em>

<em>#include "domain.h"</em>

<em>#include "force.h"</em>

<em>#include "memory.h"</em>

<em>#include "error.h"</em>

<em>#include "math_const.h"</em>

<em />

<em>using namespace LAMMPS_NS;</em>

<em>using namespace MathConst;</em>

<em />

<em>#define OFFSET 16384</em>

<em />

<em>#ifdef FFT_SINGLE</em>

<em>#define ZEROF 0.0f</em>

<em>#define ONEF  1.0f</em>

<em>#else</em>

<em>#define ZEROF 0.0</em>

<em>#define ONEF  1.0</em>

<em>#endif</em>

<em />

<em>void PPPMTIP4P::init()</em>

<em>{</em>

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

<em />

<em>  if (force->newton == 0)</em>

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

<em />

<em>  PPPM::init();</em>

<em>}</em>

<em />

<em>void PPPMTIP4P::particle_map()</em>

<em>{</em>

<em>  int nx,ny,nz,iH1,iH2;</em>

<em>  double *xi,xM[3];</em>

<em />

<em>  int *type = atom->type;</em>

<em>  double **x = atom->x;</em>

<em>  int nlocal = atom->nlocal;</em>

<em />

<em>  if (!std::isfinite(boxlo[0]) || !std::isfinite(boxlo[1]) || !std::isfinite(boxlo[2]))</em>

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

<em />

<em>  int flag = 0;</em>

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

<em>    if (type[i] == typeO) {</em>

<em>      find_M(i,iH1,iH2,xM);</em>

<em>      xi = xM;</em>

<em>    } else xi = x[i];</em>

<em />

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

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

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

<em />

<em>    part2grid[i][0] = nx;</em>

<em>    part2grid[i][1] = ny;</em>

<em>    part2grid[i][2] = nz;</em>

<em />

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

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

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

<em>  }</em>

<em />

<em>  int flag_all;</em>

<em>  MPI_Allreduce(&flag,&flag_all,1,MPI_INT,MPI_SUM,world);</em>

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

<em>}</em>

<em>void PPPMTIP4P::make_rho()</em>

<em>{</em>

<em>  int i,l,m,n,nx,ny,nz,mx,my,mz,iH1,iH2;</em>

<em>  FFT_SCALAR dx,dy,dz,x0,y0,z0;</em>

<em>  double *xi,xM[3];</em>

<em />

<em>  FFT_SCALAR *vec = &density_brick[nzlo_out][nylo_out][nxlo_out];</em>

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

<em />

<em>  int *type = atom->type;</em>

<em>  double *q = atom->q;</em>

<em>  double **x = atom->x;</em>

<em>  int nlocal = atom->nlocal;</em>

<em />

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

<em>    if (type[i] == typeO) {</em>

<em>      find_M(i,iH1,iH2,xM);</em>

<em>      xi = xM;</em>

<em>    } else xi = x[i];</em>

<em />

<em>    nx = part2grid[i][0];</em>

<em>    ny = part2grid[i][1];</em>

<em>    nz = part2grid[i][2];</em>

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

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

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

<em />

<em>    compute_rho1d(dx,dy,dz);</em>

<em />

<em>    z0 = delvolinv * q[i];</em>

<em>    for (n = nlower; n <= nupper; n++) {</em>

<em>      mz = n+nz;</em>

<em>      y0 = z0*rho1d[2][n];</em>

<em>      for (m = nlower; m <= nupper; m++) {</em>

<em>        my = m+ny;</em>

<em>        x0 = y0*rho1d[1][m];</em>

<em>        for (l = nlower; l <= nupper; l++) {</em>

<em>          mx = l+nx;</em>

<em>          density_brick[mz][my][mx] += x0*rho1d[0][l];</em>

<em>        }</em>

<em>      }</em>

<em>    }</em>

<em>  }</em>

<em>}</em>

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

#SPJ1

6 0
2 years ago
You are ordering dinner at a restaurant. how many ways can you order a meal if you have three choices for a drink (juice, coke,
Virty [35]
Answer:
About 24 different ways.
Explanation:
1. Juice, chicken, pie 5.Coke, chicken, pie 9.Tea, chicken, pie
2.Juice, beef, pie 6.Coke, beef, pie 10.Tea, beef, pie
3.Juice, pork, pie 7.Coke, pork, pie 11.Tea, pork, pie
4.Juice, fish, pie 8.Coke, fish, pie 12.Tea, fish, pie

13. Juice, chicken, cake 17.Coke, chicken, cake 21.Tea, chicken, cake
14.Juice, beef, cake 18.Coke, beef, cake 22.Tea, beef, cake
15.Juice, pork, cake 19.Coke, pork, cake 23.Tea, pork, cake
16.Juice, fish, cake 20.Coke, fish, cake 24.Tea, fish, cake

Not sure if I can include more than one drink, or main course for a meal, If I can could you let me know, so i can add more to this answer.

4 0
3 years ago
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