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use alternate implementation of numeric conversion functions

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these new functions allow to choose between aborting with Error::one()
and exiting with Error::all(). in the long run those should replace
all of the functions in Force.
This commit is contained in:
Axel Kohlmeyer
2019-07-08 17:40:30 -04:00
parent b469ff6791
commit cfaa537296
36 changed files with 479 additions and 248 deletions
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37
src/atom_vec_line.cpp
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@ -24,6 +24,7 @@
#include "math_const.h"
#include "memory.h"
#include "error.h"
#include "utils.h"
using namespace LAMMPS_NS;
using namespace MathConst;
@ -1037,16 +1038,16 @@ void AtomVecLine::data_atom(double *coord, imageint imagetmp, char **values)
tag[nlocal] = ATOTAGINT(values[0]);
molecule[nlocal] = ATOTAGINT(values[1]);
type[nlocal] = force->inumeric(FLERR,values[2]);
type[nlocal] = utils::inumeric(FLERR,values[2],true,lmp);
if (type[nlocal] <= 0 || type[nlocal] > atom->ntypes)
error->one(FLERR,"Invalid atom type in Atoms section of data file");
line[nlocal] = force->inumeric(FLERR,values[3]);
line[nlocal] = utils::inumeric(FLERR,values[3],true,lmp);
if (line[nlocal] == 0) line[nlocal] = -1;
else if (line[nlocal] == 1) line[nlocal] = 0;
else error->one(FLERR,"Invalid lineflag in Atoms section of data file");
rmass[nlocal] = force->numeric(FLERR,values[4]);
rmass[nlocal] = utils::numeric(FLERR,values[4],true,lmp);
if (rmass[nlocal] <= 0.0)
error->one(FLERR,"Invalid density in Atoms section of data file");
@ -1082,12 +1083,12 @@ int AtomVecLine::data_atom_hybrid(int nlocal, char **values)
{
molecule[nlocal] = ATOTAGINT(values[0]);
line[nlocal] = force->inumeric(FLERR,values[1]);
line[nlocal] = utils::inumeric(FLERR,values[1],true,lmp);
if (line[nlocal] == 0) line[nlocal] = -1;
else if (line[nlocal] == 1) line[nlocal] = 0;
else error->one(FLERR,"Invalid atom type in Atoms section of data file");
rmass[nlocal] = force->numeric(FLERR,values[2]);
rmass[nlocal] = utils::numeric(FLERR,values[2],true,lmp);
if (rmass[nlocal] <= 0.0)
error->one(FLERR,"Invalid density in Atoms section of data file");
@ -1110,10 +1111,10 @@ void AtomVecLine::data_atom_bonus(int m, char **values)
if (nlocal_bonus == nmax_bonus) grow_bonus();
double x1 = force->numeric(FLERR,values[0]);
double y1 = force->numeric(FLERR,values[1]);
double x2 = force->numeric(FLERR,values[2]);
double y2 = force->numeric(FLERR,values[3]);
double x1 = utils::numeric(FLERR,values[0],true,lmp);
double y1 = utils::numeric(FLERR,values[1],true,lmp);
double x2 = utils::numeric(FLERR,values[2],true,lmp);
double y2 = utils::numeric(FLERR,values[3],true,lmp);
double dx = x2 - x1;
double dy = y2 - y1;
double length = sqrt(dx*dx + dy*dy);
@ -1150,12 +1151,12 @@ void AtomVecLine::data_atom_bonus(int m, char **values)
void AtomVecLine::data_vel(int m, char **values)
{
v[m][0] = force->numeric(FLERR,values[0]);
v[m][1] = force->numeric(FLERR,values[1]);
v[m][2] = force->numeric(FLERR,values[2]);
omega[m][0] = force->numeric(FLERR,values[3]);
omega[m][1] = force->numeric(FLERR,values[4]);
omega[m][2] = force->numeric(FLERR,values[5]);
v[m][0] = utils::numeric(FLERR,values[0],true,lmp);
v[m][1] = utils::numeric(FLERR,values[1],true,lmp);
v[m][2] = utils::numeric(FLERR,values[2],true,lmp);
omega[m][0] = utils::numeric(FLERR,values[3],true,lmp);
omega[m][1] = utils::numeric(FLERR,values[4],true,lmp);
omega[m][2] = utils::numeric(FLERR,values[5],true,lmp);
}
/* ----------------------------------------------------------------------
@ -1164,9 +1165,9 @@ void AtomVecLine::data_vel(int m, char **values)
int AtomVecLine::data_vel_hybrid(int m, char **values)
{
omega[m][0] = force->numeric(FLERR,values[0]);
omega[m][1] = force->numeric(FLERR,values[1]);
omega[m][2] = force->numeric(FLERR,values[2]);
omega[m][0] = utils::numeric(FLERR,values[0],true,lmp);
omega[m][1] = utils::numeric(FLERR,values[1],true,lmp);
omega[m][2] = utils::numeric(FLERR,values[2],true,lmp);
return 3;
}