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more consistent formatting of for/while loops and if statements

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This commit is contained in:
Axel Kohlmeyer
2020-12-30 09:01:37 -05:00
parent eef28b58ab
commit 382ade15fe
345 changed files with 4259 additions and 4259 deletions
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8
src/USER-MISC/angle_gaussian.cpp
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@ -244,7 +244,7 @@ void AngleGaussian::write_restart(FILE *fp)
{
fwrite(&angle_temperature[1],sizeof(double),atom->nangletypes,fp);
fwrite(&nterms[1],sizeof(int),atom->nangletypes,fp);
for(int i = 1; i <= atom->nangletypes; i++) {
for (int i = 1; i <= atom->nangletypes; i++) {
fwrite(alpha[i],sizeof(double),nterms[i],fp);
fwrite(width[i],sizeof(double),nterms[i],fp);
fwrite(theta0[i],sizeof(double),nterms[i],fp);
@ -267,21 +267,21 @@ void AngleGaussian::read_restart(FILE *fp)
MPI_Bcast(&nterms[1],atom->nangletypes,MPI_INT,0,world);
// allocate
for(int i = 1; i <= atom->nangletypes; i++) {
for (int i = 1; i <= atom->nangletypes; i++) {
alpha[i] = new double [nterms[i]];
width[i] = new double [nterms[i]];
theta0[i] = new double [nterms[i]];
}
if (comm->me == 0) {
for(int i = 1; i <= atom->nangletypes; i++) {
for (int i = 1; i <= atom->nangletypes; i++) {
utils::sfread(FLERR,alpha[i],sizeof(double),nterms[i],fp,nullptr,error);
utils::sfread(FLERR,width[i],sizeof(double),nterms[i],fp,nullptr,error);
utils::sfread(FLERR,theta0[i],sizeof(double),nterms[i],fp,nullptr,error);
}
}
for(int i = 1; i <= atom->nangletypes; i++) {
for (int i = 1; i <= atom->nangletypes; i++) {
MPI_Bcast(alpha[i],nterms[i],MPI_DOUBLE,0,world);
MPI_Bcast(width[i],nterms[i],MPI_DOUBLE,0,world);
MPI_Bcast(theta0[i],nterms[i],MPI_DOUBLE,0,world);