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update code with clang-tidy fixes

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This commit is contained in:
Axel Kohlmeyer
2022-05-13 18:26:38 -04:00
parent 3782eea7c4
commit 9c16819305
2 changed files with 15 additions and 15 deletions
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28
src/LATBOLTZ/fix_lb_fluid.cpp
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@ -715,7 +715,7 @@ int FixLbFluid::setmask()
FixConst::END_OF_STEP;
}
void FixLbFluid::init(void)
void FixLbFluid::init()
{
if (modify->get_fix_by_style("lb/fluid").size() > 1)
error->all(FLERR, "Only one fix lb/fluid at a time is supported");
@ -909,7 +909,7 @@ int FixLbFluid::unpack_exchange(int nlocal, double *buf)
// This assumes that all the simulation parameters have been given in
// terms of distance, time and mass units.
//==========================================================================
void FixLbFluid::rescale(void)
void FixLbFluid::rescale()
{
densityinit = densityinit_real * dx_lb * dx_lb * dx_lb;
@ -970,7 +970,7 @@ satisfy the Courant condition.\n");
}
}
void FixLbFluid::InitializeFirstRun(void)
void FixLbFluid::InitializeFirstRun()
{
// Define geometry for pits
@ -1020,7 +1020,7 @@ void FixLbFluid::InitializeFirstRun(void)
// Initialize the fluid velocity and density.
//==========================================================================
void FixLbFluid::initializeLB(void)
void FixLbFluid::initializeLB()
{
for (int i = 0; i < subNbx + 3; i++) {
@ -1077,7 +1077,7 @@ void FixLbFluid::initializeLB(void)
//==========================================================================
// calculate the force from the local atoms acting on the fluid.
//==========================================================================
void FixLbFluid::calc_fluidforceI(void)
void FixLbFluid::calc_fluidforceI()
{
int *mask = atom->mask;
int nlocal = atom->nlocal;
@ -1184,7 +1184,7 @@ void FixLbFluid::calc_fluidforceI(void)
}
}
void FixLbFluid::calc_fluidforceII(void)
void FixLbFluid::calc_fluidforceII()
{
int *mask = atom->mask;
int nlocal = atom->nlocal;
@ -1201,7 +1201,7 @@ void FixLbFluid::calc_fluidforceII(void)
//==========================================================================
// calculate the force weight from the local atoms acting on the fluid.
//==========================================================================
void FixLbFluid::calc_fluidforceweight(void)
void FixLbFluid::calc_fluidforceweight()
{
int *mask = atom->mask;
int nlocal = atom->nlocal;
@ -2295,7 +2295,7 @@ static MPI_Datatype mpiTypeDumpGlobal(const int *local_size, const int *global_o
//==========================================================================
// Creates various buffers for output.
//==========================================================================
void FixLbFluid::SetupBuffers(void)
void FixLbFluid::SetupBuffers()
{
fluid_global_n0[0] = Nbx + 1; // Both domain boundaries -- this unifies the seperate periodic
fluid_global_n0[1] = Nby + 1; // and non-periodic sizes of the original code
@ -2441,7 +2441,7 @@ void FixLbFluid::dump(const bigint step)
// read in a fluid restart file. This is only used to restart the
// fluid portion of a LAMMPS simulation.
//==========================================================================
void FixLbFluid::read_restartfile(void)
void FixLbFluid::read_restartfile()
{
MPI_Status status;
MPI_Datatype realtype;
@ -2475,7 +2475,7 @@ void FixLbFluid::read_restartfile(void)
//==========================================================================
// write a fluid restart file.
//==========================================================================
void FixLbFluid::write_restartfile(void)
void FixLbFluid::write_restartfile()
{
// We first create the distribution with the correct momentum on the full step instead
// of the 1/2 step that is used in the algorithm. The main difference is the velocity
@ -2841,7 +2841,7 @@ void FixLbFluid::equilibriumdist19(int xstart, int xend, int ystart, int yend, i
// Calculate the fluid density and velocity over the entire simulation
// domain.
//==========================================================================
void FixLbFluid::parametercalc_full(void)
void FixLbFluid::parametercalc_full()
{
MPI_Request requests[4];
MPI_Request requests2[12];
@ -3015,7 +3015,7 @@ void FixLbFluid::parametercalc_part(int xstart, int xend, int ystart, int yend,
// Add force contribution to fluid velocity over the entire simulation
// domain.
//==========================================================================
void FixLbFluid::correctu_full(void)
void FixLbFluid::correctu_full()
{
MPI_Request requests2[12];
int numrequests;
@ -3262,7 +3262,7 @@ void FixLbFluid::update_periodic(int xstart, int xend, int ystart, int yend, int
// Update the distribution functions over the entire simulation domain for
// the D3Q15 model.
//==========================================================================
void FixLbFluid::update_full15(void)
void FixLbFluid::update_full15()
{
MPI_Request requests[8];
int numrequests = 4;
@ -3394,7 +3394,7 @@ void FixLbFluid::update_full15(void)
// Update the distribution functions over the entire simulation domain for
// the D3Q19 model.
//==========================================================================
void FixLbFluid::update_full19(void)
void FixLbFluid::update_full19()
{
MPI_Request req_send15, req_recv15;

2
src/compute_orientorder_atom.cpp
View File

@ -719,7 +719,7 @@ double ComputeOrientOrderAtom::w3j(const int lmax, const int j1, const int j2, c
int t = 0;
while (c - b + t + alpha < 0 || c - a + t - beta < 0) t++;
// ^^ t>=-j1 ^^ t>=j2
while (1) {
while (true) {
if (a + b - c - t < 0) break; // t<=lmax
if (a - t - alpha < 0) break; // t<=lmax-j1
if (b - t + beta < 0) break; // t<=lmax+j2