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correct 'thrid' instead of 'third'

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This commit is contained in:
Axel Kohlmeyer
2017-04-17 17:49:49 -04:00
parent dec36e9bfe
commit 481927ff16
3 changed files with 3 additions and 3 deletions
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2
doc/src/python.txt
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@ -310,7 +310,7 @@ which corresponds to SELF in the python command. The first line of
the function imports the Python module lammps.py in the python dir of the function imports the Python module lammps.py in the python dir of
the distribution. The second line creates a Python object "lmp" which the distribution. The second line creates a Python object "lmp" which
wraps the instance of LAMMPS that called the function. The wraps the instance of LAMMPS that called the function. The
"ptr=lmpptr" argument is what makes that happen. The thrid line "ptr=lmpptr" argument is what makes that happen. The third line
invokes the command() function in the LAMMPS library interface. It invokes the command() function in the LAMMPS library interface. It
takes a single string argument which is a LAMMPS input script command takes a single string argument which is a LAMMPS input script command
for LAMMPS to execute, the same as if it appeared in your input for LAMMPS to execute, the same as if it appeared in your input

2
src/USER-MISC/improper_ring.cpp
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@ -204,7 +204,7 @@ void ImproperRing::compute(int eflag, int vflag)
cfact2 = ckjji / ckjkj; cfact2 = ckjji / ckjkj;
cfact3 = ckjji / cjiji; cfact3 = ckjji / cjiji;
/* Calculate the force acted on the thrid atom of the angle. */ /* Calculate the force acted on the third atom of the angle. */
fkx = cfact2 * bvec2x[icomb] - bvec1x[icomb]; fkx = cfact2 * bvec2x[icomb] - bvec1x[icomb];
fky = cfact2 * bvec2y[icomb] - bvec1y[icomb]; fky = cfact2 * bvec2y[icomb] - bvec1y[icomb];
fkz = cfact2 * bvec2z[icomb] - bvec1z[icomb]; fkz = cfact2 * bvec2z[icomb] - bvec1z[icomb];

2
src/USER-OMP/improper_ring_omp.cpp
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@ -206,7 +206,7 @@ void ImproperRingOMP::eval(int nfrom, int nto, ThrData * const thr)
cfact2 = ckjji / ckjkj; cfact2 = ckjji / ckjkj;
cfact3 = ckjji / cjiji; cfact3 = ckjji / cjiji;
/* Calculate the force acted on the thrid atom of the angle. */ /* Calculate the force acted on the third atom of the angle. */
fkx = cfact2 * bvec2x[icomb] - bvec1x[icomb]; fkx = cfact2 * bvec2x[icomb] - bvec1x[icomb];
fky = cfact2 * bvec2y[icomb] - bvec1y[icomb]; fky = cfact2 * bvec2y[icomb] - bvec1y[icomb];
fkz = cfact2 * bvec2z[icomb] - bvec1z[icomb]; fkz = cfact2 * bvec2z[icomb] - bvec1z[icomb];