diff --git a/src/COLLOID/pair_lubricateU.cpp b/src/COLLOID/pair_lubricateU.cpp index eafa57973c..a50473a194 100644 --- a/src/COLLOID/pair_lubricateU.cpp +++ b/src/COLLOID/pair_lubricateU.cpp @@ -153,7 +153,7 @@ void PairLubricateU::compute(int eflag, int vflag) } // Stage one of Midpoint method - // Solve for velocities based on intial positions + // Solve for velocities based on initial positions stage_one(); @@ -651,7 +651,7 @@ void PairLubricateU::compute_Fh(double **x) jnum = numneigh[i]; // Find the contribution to stress from isotropic RS0 - // Set psuedo force to obtain the required contribution + // Set pseudo force to obtain the required contribution // need to set delx and fy only fx = 0.0; delx = radi; diff --git a/src/COLLOID/pair_lubricateU_poly.cpp b/src/COLLOID/pair_lubricateU_poly.cpp index 30ad42ea60..29e192cd94 100644 --- a/src/COLLOID/pair_lubricateU_poly.cpp +++ b/src/COLLOID/pair_lubricateU_poly.cpp @@ -122,7 +122,7 @@ void PairLubricateUPoly::compute(int eflag, int vflag) } // Stage one of Midpoint method - // Solve for velocities based on intial positions + // Solve for velocities based on initial positions iterate(atom->x,1); @@ -421,7 +421,7 @@ void PairLubricateUPoly::compute_Fh(double **x) pre[0] *= 6.0; // Find the contribution to stress from isotropic RS0 - // Set psuedo force to obtain the required contribution + // Set pseudo force to obtain the required contribution // need to set delx and fy only fx = 0.0; delx = radi; diff --git a/src/DEPEND/fastdep.c b/src/DEPEND/fastdep.c index 2f4927abce..3a6d3a0173 100644 --- a/src/DEPEND/fastdep.c +++ b/src/DEPEND/fastdep.c @@ -178,7 +178,7 @@ typedef struct { * linked list functions ************************************************************************/ -/* allocate and intitialize linked list */ +/* allocate and initialize linked list */ static llist_t *llist_init() { llist_t *ll; diff --git a/src/KIM/pair_kim.h b/src/KIM/pair_kim.h index 843fb6db2a..07947f9d18 100644 --- a/src/KIM/pair_kim.h +++ b/src/KIM/pair_kim.h @@ -126,7 +126,7 @@ namespace LAMMPS_NS { int lmps_maxalloc; // max allocated memory value int* kim_particleSpecies; // array of KIM particle species double** lmps_force_tmp; // temp storage for f, when running in - // hybrid mode needed to avoid reseting + // hybrid mode needed to avoid resetting // f to zero in each object int* lmps_stripped_neigh_list; // neighbors of one atom, used when LAMMPS // is in molecular mode diff --git a/src/KOKKOS/pair_reax_c_kokkos.cpp b/src/KOKKOS/pair_reax_c_kokkos.cpp index 5490268e56..acf9c754cd 100644 --- a/src/KOKKOS/pair_reax_c_kokkos.cpp +++ b/src/KOKKOS/pair_reax_c_kokkos.cpp @@ -633,7 +633,7 @@ void PairReaxCKokkos::LR_vdW_Coulomb( int i, int j, double r_ij, LR_ } if(system->reax_param.gp.vdw_type==2 || system->reax_param.gp.vdw_type==3) - { // innner wall + { // inner wall e_core = twbp->ecore * exp(twbp->acore * (1.0-(r_ij/twbp->rcore))); lr->e_vdW += Tap * e_core; diff --git a/src/PYTHON/python.cpp b/src/PYTHON/python.cpp index 6c89be6922..11bb848b33 100644 --- a/src/PYTHON/python.cpp +++ b/src/PYTHON/python.cpp @@ -146,7 +146,7 @@ void Python::command(int narg, char **arg) int ifunc = create_entry(arg[0]); - // one-time intitialization of Python interpreter + // one-time initialization of Python interpreter // Py_SetArgv() enables finding of *.py module files in current dir // only needed for module load, not for direct file read into __main__ // pymain stores pointer to main module diff --git a/src/RIGID/fix_rigid_small.cpp b/src/RIGID/fix_rigid_small.cpp index 4358793a33..2d8e736a1e 100644 --- a/src/RIGID/fix_rigid_small.cpp +++ b/src/RIGID/fix_rigid_small.cpp @@ -2488,7 +2488,7 @@ void FixRigidSmall::write_restart_file(char *file) { FILE *fp; - // do not write file if bodies have not yet been intialized + // do not write file if bodies have not yet been initialized if (!setupflag) return; diff --git a/src/RIGID/fix_shake.h b/src/RIGID/fix_shake.h index afd3868cb4..ff12b9e120 100644 --- a/src/RIGID/fix_shake.h +++ b/src/RIGID/fix_shake.h @@ -184,7 +184,7 @@ Self-explanatory. W: Molecule template for fix shake has multiple molecules -The fix shake command will only recoginze molecules of a single +The fix shake command will only recognize molecules of a single type, i.e. the first molecule in the template. E: Fix shake molecule template must have shake info diff --git a/src/USER-DPD/fix_eos_table_rx.h b/src/USER-DPD/fix_eos_table_rx.h index 8c26d133a5..d1b1afcf2f 100644 --- a/src/USER-DPD/fix_eos_table_rx.h +++ b/src/USER-DPD/fix_eos_table_rx.h @@ -157,6 +157,6 @@ Self-explanatory. E: Maxit exceeded in secant solver -The maximum number of interations was exceeded in the secant solver +The maximum number of interactions was exceeded in the secant solver */ diff --git a/src/USER-DPD/pair_exp6_rx.cpp b/src/USER-DPD/pair_exp6_rx.cpp index 1a07fb9d38..deff0d34e9 100644 --- a/src/USER-DPD/pair_exp6_rx.cpp +++ b/src/USER-DPD/pair_exp6_rx.cpp @@ -1098,7 +1098,7 @@ void PairExp6rx::getMixingWeights(int id,double &epsilon1,double &alpha1,double fraction2 = atom->dvector[ispecies][id]/nTotal; } - // If Site1 or Site2 matches is a fluid, then compute the paramters + // If Site1 or Site2 matches is a fluid, then compute the parameters if (isOneFluidApprox(isite1) || isOneFluidApprox(isite2)) { if (isite1 == params[iparam].ispecies || isite2 == params[iparam].ispecies) continue; rmi = params[iparam].rm; diff --git a/src/USER-LB/fix_lb_fluid.cpp b/src/USER-LB/fix_lb_fluid.cpp index 5b4463631f..d6c3e23ab4 100644 --- a/src/USER-LB/fix_lb_fluid.cpp +++ b/src/USER-LB/fix_lb_fluid.cpp @@ -50,7 +50,7 @@ FixLbFluid::FixLbFluid(LAMMPS *lmp, int narg, char **arg) : // where: nevery: call this fix every nevery timesteps. // (keep this set to 1 for now). // typeLB: there are two different integrators - // in the code labelled "1" and "2". + // in the code labeled "1" and "2". // viscosity: the viscosity of the fluid. // densityinit_real: the density of the fluid. // diff --git a/src/USER-MANIFOLD/README b/src/USER-MANIFOLD/README index 3656391641..f55a9bb8e3 100644 --- a/src/USER-MANIFOLD/README +++ b/src/USER-MANIFOLD/README @@ -31,7 +31,7 @@ To add a new manifold, do the following in the "USER-MANIFOLD" directory: e. The header file has to contain somewhere the macro ManifoldStyle with as first argument the name of the manifold and as second argument the name of the class implementing this manifold. The macro expands into some code - that registers the manifold during static initialisation, before main is + that registers the manifold during static initialization, before main is entered. 2. In the source file, make sure you implement the following (of course, @@ -51,7 +51,7 @@ To add a new manifold, do the following in the "USER-MANIFOLD" directory: | | manifold in LAMMPS input scripts. | | const char *id() | Should return whatever type() returns. | | static int expected_argc() | Returns the number of arguments needed | -| | for the construction/initialisation of | +| | for the construction/initialization of | | | your manifold. Example: Sphere only | | | needs a radius, so it returns 1. The | | | spine needs 5 parameters, so it | diff --git a/src/USER-MANIFOLD/fix_manifoldforce.cpp b/src/USER-MANIFOLD/fix_manifoldforce.cpp index c3bbc935af..2fac8e40df 100644 --- a/src/USER-MANIFOLD/fix_manifoldforce.cpp +++ b/src/USER-MANIFOLD/fix_manifoldforce.cpp @@ -104,7 +104,7 @@ FixManifoldForce::FixManifoldForce(LAMMPS *lmp, int narg, char **arg) : } - // Perform any further initialisation for the manifold that depends on params: + // Perform any further initialization for the manifold that depends on params: ptr_m->post_param_init(); } diff --git a/src/USER-MANIFOLD/manifold.h b/src/USER-MANIFOLD/manifold.h index 82a565af38..85692a8b6b 100644 --- a/src/USER-MANIFOLD/manifold.h +++ b/src/USER-MANIFOLD/manifold.h @@ -65,7 +65,7 @@ namespace user_manifold { virtual int nparams() = 0; double **get_params(){ return ¶ms; }; - // Overload if any initialisation depends on params: + // Overload if any initialization depends on params: virtual void post_param_init(){} virtual void checkup(){} // Some diagnostics... protected: diff --git a/src/USER-MISC/fix_imd.cpp b/src/USER-MISC/fix_imd.cpp index b5bd8caf0b..69c051e68b 100644 --- a/src/USER-MISC/fix_imd.cpp +++ b/src/USER-MISC/fix_imd.cpp @@ -405,7 +405,7 @@ static int imd_recv_fcoords(void *, int32, float *); /** Prepare IMD data packet header */ static void imd_fill_header(IMDheader *header, IMDType type, int32 length); /** Write data to socket */ -static int32 imd_writen(void *s, const char *ptr, int32 n); +static int32 imd_written(void *s, const char *ptr, int32 n); /* part 2: abstracts platform-dependent routines/APIs for using sockets */ @@ -794,7 +794,7 @@ void FixIMD::ioworker() } else if (buf_has_data > 0) { /* send coordinate data, if client is able to accept */ if (clientsock && imdsock_selwrite(clientsock,0)) { - imd_writen(clientsock, msgdata, msglen); + imd_written(clientsock, msgdata, msglen); } delete[] msgdata; buf_has_data=0; @@ -1097,7 +1097,7 @@ void FixIMD::post_force(int vflag) #else /* send coordinate data, if client is able to accept */ if (clientsock && imdsock_selwrite(clientsock,0)) { - imd_writen(clientsock, msgdata, msglen); + imd_written(clientsock, msgdata, msglen); } delete[] msgdata; #endif @@ -1401,7 +1401,7 @@ static int32 imd_readn(void *s, char *ptr, int32 n) { return n-nleft; } -static int32 imd_writen(void *s, const char *ptr, int32 n) { +static int32 imd_written(void *s, const char *ptr, int32 n) { int32 nleft; int32 nwritten; @@ -1423,7 +1423,7 @@ int imd_handshake(void *s) { IMDheader header; imd_fill_header(&header, IMD_HANDSHAKE, 1); header.length = IMDVERSION; /* Not byteswapped! */ - return (imd_writen(s, (char *)&header, IMDHEADERSIZE) != IMDHEADERSIZE); + return (imd_written(s, (char *)&header, IMDHEADERSIZE) != IMDHEADERSIZE); } /* The IMD receive functions */ diff --git a/src/USER-MISC/pair_edip.cpp b/src/USER-MISC/pair_edip.cpp index f3a599dbdb..6ce84ab767 100644 --- a/src/USER-MISC/pair_edip.cpp +++ b/src/USER-MISC/pair_edip.cpp @@ -1034,7 +1034,7 @@ void PairEDIP::setup_params() if (rtmp > cutmax) cutmax = rtmp; } - // this should be removed for multi species parametrizations + // this should be removed for multi species parameterization A = params[0].A; B = params[0].B; diff --git a/src/USER-MISC/pair_edip.h b/src/USER-MISC/pair_edip.h index 6a55992f1f..6c4a37d795 100644 --- a/src/USER-MISC/pair_edip.h +++ b/src/USER-MISC/pair_edip.h @@ -64,7 +64,7 @@ class PairEDIP : public Pair { double *tauFunctionGrid; double *tauFunctionDerivedGrid; - // this should be removed for multi species parametrizations + // this should be removed for multi species parameterization // since these parameters should be addressed through indexes // see also the PairEDIP::setup() diff --git a/src/USER-MOLFILE/molfile_interface.cpp b/src/USER-MOLFILE/molfile_interface.cpp index b9ee2238a9..37f343736d 100644 --- a/src/USER-MOLFILE/molfile_interface.cpp +++ b/src/USER-MOLFILE/molfile_interface.cpp @@ -464,7 +464,7 @@ int MolfileInterface::load_plugin(const char *filename) return E_SYMBOL; } - // intialize plugin. skip plugin if it fails. + // initialize plugin. skip plugin if it fails. if (((initfunc)(ifunc))()) { my_dlclose(dso); return E_SYMBOL; diff --git a/src/USER-REAXC/README b/src/USER-REAXC/README index cdcfb17603..86803957b8 100644 --- a/src/USER-REAXC/README +++ b/src/USER-REAXC/README @@ -14,7 +14,7 @@ particularly with respect to the charge equilibration calculation. It should also be easier to build and use since there are no complicating issues with Fortran memory allocation or linking to a Fortran library. -For technical details about this implemention of ReaxFF, see +For technical details about this implementation of ReaxFF, see this paper: Parallel and Scalable Reactive Molecular Dynamics: Numerical Methods diff --git a/src/USER-REAXC/reaxc_nonbonded.cpp b/src/USER-REAXC/reaxc_nonbonded.cpp index fff046ba7c..cb24e2dc37 100644 --- a/src/USER-REAXC/reaxc_nonbonded.cpp +++ b/src/USER-REAXC/reaxc_nonbonded.cpp @@ -139,7 +139,7 @@ void vdW_Coulomb_Energy( reax_system *system, control_params *control, } if(system->reax_param.gp.vdw_type==2 || system->reax_param.gp.vdw_type==3) - { // innner wall + { // inner wall e_core = twbp->ecore * exp(twbp->acore * (1.0-(r_ij/twbp->rcore))); data->my_en.e_vdW += Tap * e_core; @@ -398,7 +398,7 @@ void LR_vdW_Coulomb( reax_system *system, storage *workspace, } if(system->reax_param.gp.vdw_type==2 || system->reax_param.gp.vdw_type==3) - { // innner wall + { // inner wall e_core = twbp->ecore * exp(twbp->acore * (1.0-(r_ij/twbp->rcore))); lr->e_vdW += Tap * e_core; diff --git a/src/USER-SMTBQ/pair_smtbq.cpp b/src/USER-SMTBQ/pair_smtbq.cpp index 5ab12aed6b..5e24ced35c 100644 --- a/src/USER-SMTBQ/pair_smtbq.cpp +++ b/src/USER-SMTBQ/pair_smtbq.cpp @@ -548,7 +548,7 @@ void PairSMTBQ::read_file(char *file) // --------------------------------- m += 1; - // Ligne 5 - parametre des potentiels + // Ligne 5 - parametre des potentials fgets(ptr,MAXLINE,fp); if (verbose) printf ("%s",ptr); // Lecture des protagonistes @@ -615,7 +615,7 @@ void PairSMTBQ::read_file(char *file) if (verbose) printf (" %s %f %f %f %f\n",words[0], intparams[m].a,intparams[m].p,intparams[m].ksi,intparams[m].q); - // Ligne 6 - rayon de coupure potentiel SM + // Ligne 6 - rayon de coupure potential SM fgets( ptr, MAXLINE, fp); Tokenize( ptr, &words ); @@ -1724,7 +1724,7 @@ void PairSMTBQ::pot_ES (int i, int j, double rsq, double &eng) { /* =================================================================== - Coulombian potentiel energy calcul between i and j atoms + Coulombian potential energy calcul between i and j atoms with fafb table make in sm_table(). fafb[i][j] : i is the table's step (r) j is the interaction's # (in intype[itype][jtype]) @@ -2655,7 +2655,7 @@ void PairSMTBQ::Charge() forward(q) ; // reverse(q); - // Calcul des potentiel + // Calcul des potential // ---------------------- QForce_charge(iloop); @@ -2736,7 +2736,7 @@ void PairSMTBQ::Charge() //::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::::: // ========================================== - // Ecriture des potentiels dans un fichier + // Ecriture des potentials dans un fichier // ========================================== if (strcmp(writepot,"true") == 0 && fmod(static_cast(step), Neverypot) == 0.0) { diff --git a/src/atom.cpp b/src/atom.cpp index 6b3427c04e..4df2bc2194 100644 --- a/src/atom.cpp +++ b/src/atom.cpp @@ -1634,7 +1634,7 @@ int Atom::find_molecule(char *id) /* ---------------------------------------------------------------------- add info to current atom ilocal from molecule template onemol and its iatom - offset = atom ID preceeding IDs of atoms in this molecule + offset = atom ID preceding IDs of atoms in this molecule called by fixes and commands that add molecules ------------------------------------------------------------------------- */ diff --git a/src/atom_vec_hybrid.cpp b/src/atom_vec_hybrid.cpp index 54bd78a83c..40c744afc5 100644 --- a/src/atom_vec_hybrid.cpp +++ b/src/atom_vec_hybrid.cpp @@ -82,7 +82,7 @@ void AtomVecHybrid::process_args(int narg, char **arg) delete [] allstyles; // hybrid settings are MAX or MIN of sub-style settings - // hybrid sizes are minimial values plus extra values for each sub-style + // hybrid sizes are minimal values plus extra values for each sub-style molecular = 0; comm_x_only = comm_f_only = 1; diff --git a/src/compute_chunk_atom.cpp b/src/compute_chunk_atom.cpp index 925c5fbf81..415ab42dc5 100644 --- a/src/compute_chunk_atom.cpp +++ b/src/compute_chunk_atom.cpp @@ -1298,7 +1298,7 @@ int ComputeChunkAtom::setup_sphere_bins() } // if pbcflag set, sradmax must be < 1/2 box in any periodic dim - // treat orthongonal and triclinic the same + // treat orthogonal and triclinic the same // check every time bins are created if (pbcflag) { @@ -1363,7 +1363,7 @@ int ComputeChunkAtom::setup_cylinder_bins() } // if pbcflag set, sradmax must be < 1/2 box in any periodic non-axis dim - // treat orthongonal and triclinic the same + // treat orthogonal and triclinic the same // check every time bins are created if (pbcflag) { diff --git a/src/create_atoms.cpp b/src/create_atoms.cpp index 776a94c8b9..04a2df91f8 100644 --- a/src/create_atoms.cpp +++ b/src/create_atoms.cpp @@ -806,7 +806,7 @@ void CreateAtoms::add_molecule(double *center, double *quat_user) onemol->quat_external = quat; // create atoms in molecule with atom ID = 0 and mol ID = 0 - // reset in caller after all moleclues created by all procs + // reset in caller after all molecules created by all procs // pass add_molecule_atom an offset of 0 since don't know // max tag of atoms in previous molecules at this point diff --git a/src/domain.cpp b/src/domain.cpp index 1dede69729..31fb3b8559 100644 --- a/src/domain.cpp +++ b/src/domain.cpp @@ -514,7 +514,7 @@ void Domain::pbc() double *coord; int n3 = 3*nlocal; - coord = &x[0][0]; // note: x is always initialzed to at least one element. + coord = &x[0][0]; // note: x is always initialized to at least one element. int flag = 0; for (i = 0; i < n3; i++) if (!ISFINITE(*coord++)) flag = 1; diff --git a/src/fix_group.h b/src/fix_group.h index 308171e3fd..6ed842578d 100644 --- a/src/fix_group.h +++ b/src/fix_group.h @@ -77,7 +77,7 @@ The variable must be an atom-style variable. W: One or more dynamic groups may not be updated at correct point in timestep -If there are other fixes that act immediately after the intitial stage +If there are other fixes that act immediately after the initial stage of time integration within a timestep (i.e. after atoms move), then the command that sets up the dynamic group should appear after those fixes. This will insure that dynamic group assignments are made diff --git a/src/kspace.h b/src/kspace.h index c514516194..c81854e90a 100644 --- a/src/kspace.h +++ b/src/kspace.h @@ -62,14 +62,14 @@ class KSpace : protected Pointers { int order,order_6,order_allocated; double accuracy; // accuracy of KSpace solver (force units) - double accuracy_absolute; // user-specifed accuracy in force units + double accuracy_absolute; // user-specified accuracy in force units double accuracy_relative; // user-specified dimensionless accuracy // accurary = acc_rel * two_charge_force double accuracy_real_6; // real space accuracy for // dispersion solver (force units) double accuracy_kspace_6; // reciprocal space accuracy for // dispersion solver (force units) - int auto_disp_flag; // use automatic paramter generation for pppm/disp + int auto_disp_flag; // use automatic parameter generation for pppm/disp double two_charge_force; // force in user units of two point // charges separated by 1 Angstrom diff --git a/src/library.cpp b/src/library.cpp index 992b8ba100..1daf731a18 100644 --- a/src/library.cpp +++ b/src/library.cpp @@ -140,7 +140,7 @@ void lammps_open(int argc, char **argv, MPI_Comm communicator, void **ptr) /* ---------------------------------------------------------------------- create an instance of LAMMPS and return pointer to it caller doesn't know MPI communicator, so use MPI_COMM_WORLD - intialize MPI if needed + initialize MPI if needed ------------------------------------------------------------------------- */ void lammps_open_no_mpi(int argc, char **argv, void **ptr) @@ -646,7 +646,7 @@ void *lammps_extract_variable(void *ptr, char *name, char *group) /* ---------------------------------------------------------------------- reset simulation box parameters see domain.h for definition of these arguments - assumes domain->set_intiial_box() has been invoked previously + assumes domain->set_initial_box() has been invoked previously ------------------------------------------------------------------------- */ void lammps_reset_box(void *ptr, double *boxlo, double *boxhi, diff --git a/src/lmptype.h b/src/lmptype.h index a8c09bd2ad..253f9a7470 100644 --- a/src/lmptype.h +++ b/src/lmptype.h @@ -13,7 +13,7 @@ // define integer data types used by LAMMPS and associated size limits -// smallint = variables for on-procesor system (nlocal, nmax, etc) +// smallint = variables for on-processor system (nlocal, nmax, etc) // imageint = variables for atom image flags (image) // tagint = variables for atom IDs and molecule IDs (tag,molecule) // bigint = variables for total system (natoms, ntimestep, etc) diff --git a/src/molecule.cpp b/src/molecule.cpp index 2253e86af0..76b28e3d47 100644 --- a/src/molecule.cpp +++ b/src/molecule.cpp @@ -1395,7 +1395,7 @@ void Molecule::check_attributes(int flag) if (atom->maxspecial < onemol->maxspecial) mismatch = 1; if (mismatch) - error->all(FLERR,"Molecule toplogy/atom exceeds system topology/atom"); + error->all(FLERR,"Molecule topology/atom exceeds system topology/atom"); } // warn if molecule topology defined but no special settings diff --git a/src/molecule.h b/src/molecule.h index 0bbe684636..bfc9da1857 100644 --- a/src/molecule.h +++ b/src/molecule.h @@ -406,7 +406,7 @@ The number of bond, angle, etc types in the molecule exceeds the system setting. See the create_box command for how to specify these values. -E: Molecule toplogy/atom exceeds system topology/atom +E: Molecule topology/atom exceeds system topology/atom The number of bonds, angles, etc per-atom in the molecule exceeds the system setting. See the create_box command for how to specify these diff --git a/src/rerun.cpp b/src/rerun.cpp index 493e5dca10..6081a6fc47 100644 --- a/src/rerun.cpp +++ b/src/rerun.cpp @@ -124,7 +124,7 @@ void Rerun::command(int narg, char **arg) if (nremain) rd->setup_reader(nremain,&arg[narg-nremain]); else rd->setup_reader(0,NULL); - // perform the psuedo run + // perform the pseudo run // invoke lmp->init() only once // read all relevant snapshots // use setup_minimal() since atoms are already owned by correct procs diff --git a/src/thermo.cpp b/src/thermo.cpp index 3d3a28cde8..75e72ada64 100644 --- a/src/thermo.cpp +++ b/src/thermo.cpp @@ -1054,7 +1054,7 @@ int Thermo::add_variable(const char *id) compute a single thermodynamic value, word is any keyword in custom list called when a variable is evaluated by Variable class return value as double in answer - return 0 if str is recoginzed keyword, 1 if unrecognized + return 0 if str is recognized keyword, 1 if unrecognized customize a new keyword by adding to if statement ------------------------------------------------------------------------- */ diff --git a/src/variable.h b/src/variable.h index cda13dc9d3..76607e96b4 100644 --- a/src/variable.h +++ b/src/variable.h @@ -210,7 +210,7 @@ This is to insure they stay in sync. E: Variable has circular dependency A circular dependency is when variable "a" in used by variable "b" and -variable "b" is also used by varaible "a". Circular dependencies with +variable "b" is also used by variable "a". Circular dependencies with longer chains of dependence are also not allowed. E: Python variable does not match Python function