git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@5718 f3b2605a-c512-4ea7-a41b-209d697bcdaa
This commit is contained in:
@ -16,6 +16,7 @@
|
||||
------------------------------------------------------------------------- */
|
||||
|
||||
#include "mpi.h"
|
||||
#include "math.h"
|
||||
#include "string.h"
|
||||
#include "compute_temp_region_eff.h"
|
||||
#include "atom.h"
|
||||
@ -114,7 +115,7 @@ double ComputeTempRegionEff::compute_scalar()
|
||||
count++;
|
||||
t += (v[i][0]*v[i][0] + v[i][1]*v[i][1] + v[i][2]*v[i][2]) *
|
||||
mass[type[i]];
|
||||
if (abs(spin[i])==1) t += 0.75*mass[type[i]]*ervel[i]*ervel[i];
|
||||
if (fabs(spin[i])==1) t += 0.75*mass[type[i]]*ervel[i]*ervel[i];
|
||||
}
|
||||
}
|
||||
|
||||
@ -127,7 +128,7 @@ double ComputeTempRegionEff::compute_scalar()
|
||||
int one = 0;
|
||||
for (int i = 0; i < nlocal; i++)
|
||||
if (mask[i] & groupbit && region->match(x[i][0],x[i][1],x[i][2])) {
|
||||
if (abs(spin[i])==1) one++;
|
||||
if (fabs(spin[i])==1) one++;
|
||||
}
|
||||
int nelectrons_region;
|
||||
MPI_Allreduce(&one,&nelectrons_region,1,MPI_INT,MPI_SUM,world);
|
||||
@ -173,7 +174,7 @@ void ComputeTempRegionEff::compute_vector()
|
||||
t[4] += massone * v[i][0]*v[i][2];
|
||||
t[5] += massone * v[i][1]*v[i][2];
|
||||
|
||||
if (abs(spin[i])==1) {
|
||||
if (fabs(spin[i])==1) {
|
||||
t[0] += 0.75 * massone * ervel[i]*ervel[i];
|
||||
t[1] += 0.75 * massone * ervel[i]*ervel[i];
|
||||
t[2] += 0.75 * massone * ervel[i]*ervel[i];
|
||||
|
||||
Reference in New Issue
Block a user