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remove leading 0 in single-digit url codes

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This commit is contained in:
megmcca
2025-03-12 07:39:45 -06:00
parent 90c713d065
commit ebf6ba36bf
9 changed files with 14 additions and 14 deletions
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2
src/balance.cpp
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@ -379,7 +379,7 @@ void Balance::command(int narg, char **arg)
bigint nblocal = atom->nlocal; bigint nblocal = atom->nlocal;
MPI_Allreduce(&nblocal,&natoms,1,MPI_LMP_BIGINT,MPI_SUM,world); MPI_Allreduce(&nblocal,&natoms,1,MPI_LMP_BIGINT,MPI_SUM,world);
if (natoms != atom->natoms) if (natoms != atom->natoms)
error->all(FLERR,"Lost atoms via balance: original {} current {}"+utils::errorurl(08), error->all(FLERR,"Lost atoms via balance: original {} current {}"+utils::errorurl(8),
atom->natoms,natoms); atom->natoms,natoms);
// imbfinal = final imbalance // imbfinal = final imbalance

2
src/change_box.cpp
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@ -381,7 +381,7 @@ void ChangeBox::command(int narg, char **arg)
MPI_Allreduce(&nblocal,&natoms,1,MPI_LMP_BIGINT,MPI_SUM,world); MPI_Allreduce(&nblocal,&natoms,1,MPI_LMP_BIGINT,MPI_SUM,world);
if (natoms != atom->natoms && comm->me == 0) if (natoms != atom->natoms && comm->me == 0)
error->warning(FLERR,"Lost atoms via change_box: original {} " error->warning(FLERR,"Lost atoms via change_box: original {} "
"current {}"+utils::errorurl(08),atom->natoms,natoms); "current {}"+utils::errorurl(8),atom->natoms,natoms);
} }
/* ---------------------------------------------------------------------- /* ----------------------------------------------------------------------

2
src/displace_atoms.cpp
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@ -364,7 +364,7 @@ void DisplaceAtoms::command(int narg, char **arg)
MPI_Allreduce(&nblocal,&natoms,1,MPI_LMP_BIGINT,MPI_SUM,world); MPI_Allreduce(&nblocal,&natoms,1,MPI_LMP_BIGINT,MPI_SUM,world);
if (natoms != atom->natoms && comm->me == 0) if (natoms != atom->natoms && comm->me == 0)
error->warning(FLERR,"Lost atoms via displace_atoms: original {} " error->warning(FLERR,"Lost atoms via displace_atoms: original {} "
"current {}"+utils::errorurl(08),atom->natoms,natoms); "current {}"+utils::errorurl(8),atom->natoms,natoms);
} }
/* ---------------------------------------------------------------------- /* ----------------------------------------------------------------------

2
src/domain.cpp
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@ -787,7 +787,7 @@ void Domain::pbc()
int flag = 0; int flag = 0;
for (i = 0; i < n3; i++) for (i = 0; i < n3; i++)
if (!std::isfinite(*coord++)) flag = 1; if (!std::isfinite(*coord++)) flag = 1;
if (flag) error->one(FLERR,"Non-numeric atom coords - simulation unstable" + utils::errorurl(06)); if (flag) error->one(FLERR,"Non-numeric atom coords - simulation unstable" + utils::errorurl(6));
// setup for PBC checks // setup for PBC checks

4
src/fix_box_relax.cpp
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@ -700,7 +700,7 @@ void FixBoxRelax::couple()
} }
if (!std::isfinite(p_current[0]) || !std::isfinite(p_current[1]) || !std::isfinite(p_current[2])) if (!std::isfinite(p_current[0]) || !std::isfinite(p_current[1]) || !std::isfinite(p_current[2]))
error->all(FLERR,"Non-numeric pressure - simulation unstable" + utils::errorurl(07)); error->all(FLERR,"Non-numeric pressure - simulation unstable" + utils::errorurl(7));
// switch order from xy-xz-yz to Voigt ordering // switch order from xy-xz-yz to Voigt ordering
@ -710,7 +710,7 @@ void FixBoxRelax::couple()
p_current[5] = tensor[3]; p_current[5] = tensor[3];
if (!std::isfinite(p_current[3]) || !std::isfinite(p_current[4]) || !std::isfinite(p_current[5])) if (!std::isfinite(p_current[3]) || !std::isfinite(p_current[4]) || !std::isfinite(p_current[5]))
error->all(FLERR,"Non-numeric pressure - simulation unstable" + utils::errorurl(07)); error->all(FLERR,"Non-numeric pressure - simulation unstable" + utils::errorurl(7));
} }
} }

4
src/fix_nh.cpp
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@ -1045,7 +1045,7 @@ void FixNH::couple()
} }
if (!std::isfinite(p_current[0]) || !std::isfinite(p_current[1]) || !std::isfinite(p_current[2])) if (!std::isfinite(p_current[0]) || !std::isfinite(p_current[1]) || !std::isfinite(p_current[2]))
error->all(FLERR,"Non-numeric pressure - simulation unstable" + utils::errorurl(07)); error->all(FLERR,"Non-numeric pressure - simulation unstable" + utils::errorurl(7));
// switch order from xy-xz-yz to Voigt ordering // switch order from xy-xz-yz to Voigt ordering
@ -1055,7 +1055,7 @@ void FixNH::couple()
p_current[5] = tensor[3]; p_current[5] = tensor[3];
if (!std::isfinite(p_current[3]) || !std::isfinite(p_current[4]) || !std::isfinite(p_current[5])) if (!std::isfinite(p_current[3]) || !std::isfinite(p_current[4]) || !std::isfinite(p_current[5]))
error->all(FLERR,"Non-numeric pressure - simulation unstable" + utils::errorurl(07)); error->all(FLERR,"Non-numeric pressure - simulation unstable" + utils::errorurl(7));
} }
} }

4
src/nbin.cpp
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@ -141,7 +141,7 @@ int NBin::coord2bin(double *x)
int ix,iy,iz; int ix,iy,iz;
if (!std::isfinite(x[0]) || !std::isfinite(x[1]) || !std::isfinite(x[2])) if (!std::isfinite(x[0]) || !std::isfinite(x[1]) || !std::isfinite(x[2]))
error->one(FLERR,"Non-numeric positions - simulation unstable" + utils::errorurl(06)); error->one(FLERR,"Non-numeric positions - simulation unstable" + utils::errorurl(6));
if (x[0] >= bboxhi[0]) if (x[0] >= bboxhi[0])
ix = static_cast<int> ((x[0]-bboxhi[0])*bininvx) + nbinx; ix = static_cast<int> ((x[0]-bboxhi[0])*bininvx) + nbinx;
@ -181,7 +181,7 @@ int NBin::coord2bin_multi(double *x, int ic)
int ibin; int ibin;
if (!std::isfinite(x[0]) || !std::isfinite(x[1]) || !std::isfinite(x[2])) if (!std::isfinite(x[0]) || !std::isfinite(x[1]) || !std::isfinite(x[2]))
error->one(FLERR,"Non-numeric positions - simulation unstable" + utils::errorurl(06)); error->one(FLERR,"Non-numeric positions - simulation unstable" + utils::errorurl(6));
if (x[0] >= bboxhi[0]) if (x[0] >= bboxhi[0])
ix = static_cast<int> ((x[0]-bboxhi[0])*bininvx_multi[ic]) + nbinx_multi[ic]; ix = static_cast<int> ((x[0]-bboxhi[0])*bininvx_multi[ic]) + nbinx_multi[ic];

4
src/npair.cpp
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@ -238,7 +238,7 @@ int NPair::exclusion(int i, int j, int itype, int jtype,
int NPair::coord2bin(double *x, int &ix, int &iy, int &iz) int NPair::coord2bin(double *x, int &ix, int &iy, int &iz)
{ {
if (!std::isfinite(x[0]) || !std::isfinite(x[1]) || !std::isfinite(x[2])) if (!std::isfinite(x[0]) || !std::isfinite(x[1]) || !std::isfinite(x[2]))
error->one(FLERR,"Non-numeric positions - simulation unstable" + utils::errorurl(07)); error->one(FLERR,"Non-numeric positions - simulation unstable" + utils::errorurl(7));
if (x[0] >= bboxhi[0]) if (x[0] >= bboxhi[0])
ix = static_cast<int> ((x[0]-bboxhi[0])*bininvx) + nbinx; ix = static_cast<int> ((x[0]-bboxhi[0])*bininvx) + nbinx;
@ -281,7 +281,7 @@ int NPair::coord2bin(double *x, int ic)
int ibin; int ibin;
if (!std::isfinite(x[0]) || !std::isfinite(x[1]) || !std::isfinite(x[2])) if (!std::isfinite(x[0]) || !std::isfinite(x[1]) || !std::isfinite(x[2]))
error->one(FLERR,"Non-numeric positions - simulation unstable" + utils::errorurl(07)); error->one(FLERR,"Non-numeric positions - simulation unstable" + utils::errorurl(7));
if (x[0] >= bboxhi[0]) if (x[0] >= bboxhi[0])
ix = static_cast<int> ((x[0]-bboxhi[0])*bininvx_multi[ic]) + nbinx_multi[ic]; ix = static_cast<int> ((x[0]-bboxhi[0])*bininvx_multi[ic]) + nbinx_multi[ic];

4
src/thermo.cpp
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@ -509,12 +509,12 @@ bigint Thermo::lost_check()
// error message // error message
if (lostflag == Thermo::ERROR) if (lostflag == Thermo::ERROR)
error->all(FLERR, "Lost atoms: original {} current {}" + utils::errorurl(08), atom->natoms, ntotal[0]); error->all(FLERR, "Lost atoms: original {} current {}" + utils::errorurl(8), atom->natoms, ntotal[0]);
// warning message // warning message
if (comm->me == 0) if (comm->me == 0)
error->warning(FLERR, "Lost atoms: original {} current {}" + utils::errorurl(08), atom->natoms, ntotal[0]); error->warning(FLERR, "Lost atoms: original {} current {}" + utils::errorurl(8), atom->natoms, ntotal[0]);
// reset total atom count // reset total atom count