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[pre-commit.ci lite] apply automatic fixes
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+8
-5
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1 file changed

+8
-5
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source/module_hamilt_lcao/hamilt_lcaodft/wavefunc_in_pw.cpp

Lines changed: 8 additions & 5 deletions
Original file line numberDiff line numberDiff line change
@@ -304,7 +304,8 @@ void Wavefunc_in_pw::produce_local_basis_in_pw(const UnitCell& ucell,
304304
/* for(int is_N = 0; is_N < 2; is_N++)*/ //for rotate base
305305
for(int is_N = 0; is_N < 1; is_N++)
306306
{
307-
if(L==0 && is_N==1) continue;
307+
if(L==0 && is_N==1) { continue;
308+
}
308309
if(ucell.atoms[it].ncpp.has_so)
309310
{
310311
const double j = std::abs(double(L+is_N) - 0.5);
@@ -332,15 +333,16 @@ void Wavefunc_in_pw::produce_local_basis_in_pw(const UnitCell& ucell,
332333
std::complex<double> fup,fdown;
333334
//int nc;
334335
//This routine creates two functions only in the case j=l+1/2 or exit in the other case
335-
if(fabs(j-L+0.5)<1e-4) continue;
336+
if(fabs(j-L+0.5)<1e-4) { continue;
337+
}
336338
delete[] chiaux;
337339
chiaux = new double [npw];
338340
//Find the functions j= l- 1/2
339-
if(L==0)
341+
if(L==0) {
340342
for(int ig=0;ig<npw;ig++){
341343
chiaux[ig] = flq[ig];
342344
}
343-
else
345+
} else
344346
{
345347
/*for(int ib = 0;ib < ucell.atoms[it].nchi;ib++)
346348
{
@@ -368,8 +370,9 @@ void Wavefunc_in_pw::produce_local_basis_in_pw(const UnitCell& ucell,
368370
for(int m = 0;m<2*L+1;m++)
369371
{
370372
const int lm = L*L +m;
371-
if (iwall + 2 * L + 1 > ucell.natomwfc)
373+
if (iwall + 2 * L + 1 > ucell.natomwfc) {
372374
ModuleBase::WARNING_QUIT("this->wf.atomic_wfc()", "error: too many wfcs");
375+
}
373376
for (int ig = 0; ig < npw; ig++)
374377
{
375378
aux[ig] = sk[ig] * ylm(lm,ig) * chiaux[ig];

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