ICODE-ADC/lammps
4
0
Fork 0
Code Issues Pull Requests Actions Packages Projects Releases Wiki Activity

address spelling issues

Browse Source
This commit is contained in:
Axel Kohlmeyer
2024-12-10 23:48:33 -05:00
parent 5fa4be4597
commit c9d0ebadd9
4 changed files with 6 additions and 4 deletions
Download Patch File Download Diff File Expand all files Collapse all files

2
doc/src/bond_bpm_rotational.rst
View File

@ -155,7 +155,7 @@ page on BPMs.
If the *break* keyword is set to *no*, LAMMPS assumes bonds should not break If the *break* keyword is set to *no*, LAMMPS assumes bonds should not break
during a simulation run. This will prevent some unnecessary calculation. during a simulation run. This will prevent some unnecessary calculation.
The recommended bond communication distance no longer depends on bond failure The recommended bond communication distance no longer depends on bond failure
coefficients (which are ignored) but instead corresponds to the typical heurestic coefficients (which are ignored) but instead corresponds to the typical heuristic
maximum strain used by typical non-bpm bond styles. Similar behavior to *break no* maximum strain used by typical non-bpm bond styles. Similar behavior to *break no*
can also be attained by setting arbitrarily high values for all four failure can also be attained by setting arbitrarily high values for all four failure
coefficients. One cannot use *break no* with *smooth yes*. coefficients. One cannot use *break no* with *smooth yes*.

2
doc/src/bond_bpm_spring.rst
View File

@ -119,7 +119,7 @@ If the *break* keyword is set to *no*, LAMMPS assumes bonds should not break
during a simulation run. This will prevent some unnecessary calculation. during a simulation run. This will prevent some unnecessary calculation.
The recommended bond communication distance no longer depends on the value of The recommended bond communication distance no longer depends on the value of
:math:`\epsilon_c` (which is ignored) but instead corresponds to the typical :math:`\epsilon_c` (which is ignored) but instead corresponds to the typical
heurestic maximum strain used by typical non-bpm bond styles. Similar behavior heuristic maximum strain used by typical non-bpm bond styles. Similar behavior
to *break no* can also be attained by setting an arbitrarily high value of to *break no* can also be attained by setting an arbitrarily high value of
:math:`\epsilon_c`. One cannot use *break no* with *smooth yes*. :math:`\epsilon_c`. One cannot use *break no* with *smooth yes*.

4
doc/src/fix_rheo.rst
View File

@ -101,7 +101,7 @@ A modified form of Fickian particle shifting can be enabled with the
more uniform spatial distribution. By default, shifting does not consider the more uniform spatial distribution. By default, shifting does not consider the
type of a particle and therefore may be inappropriate in systems consisting type of a particle and therefore may be inappropriate in systems consisting
of multiple atom types representing multiple fluid phases. However, two of multiple atom types representing multiple fluid phases. However, two
optional subarguments can follow the *shift* keyword, *exclude/type* and optional sub-arguments can follow the *shift* keyword, *exclude/type* and
*scale/cross/type* to adjust shifting at fluid interfaces. *scale/cross/type* to adjust shifting at fluid interfaces.
The *exclude/type* option lets the user specify a list of atom types which The *exclude/type* option lets the user specify a list of atom types which
@ -155,7 +155,7 @@ threshold for this classification is set by the numerical value of
By default, RHEO integrates particles' densities using a mass diffusion By default, RHEO integrates particles' densities using a mass diffusion
equation. Alternatively, one can update densities every timestep by performing equation. Alternatively, one can update densities every timestep by performing
a kernel summation of the masses of neighboring particles by specifying the *rho/sum* a kernel summation of the masses of neighboring particles by specifying the *rho/sum*
keyword. Following this keyword, one may include the optional *self/mass* subargument keyword. Following this keyword, one may include the optional *self/mass* sub-argument
which modifies the behavior of the density summation. Typically, the density which modifies the behavior of the density summation. Typically, the density
:math:`\rho` of a particle is calculated as the sum over neighbors :math:`\rho` of a particle is calculated as the sum over neighbors

2
doc/utils/sphinx-config/false_positives.txt
View File

@ -2499,6 +2499,7 @@ neel
Neel Neel
Neelov Neelov
Negre Negre
Negrut
nelem nelem
Nelement Nelement
Nelements Nelements
@ -3116,6 +3117,7 @@ Rafferty
rahman rahman
Rahman Rahman
Rajamanickam Rajamanickam
Rakhsha
Ralf Ralf
Raman Raman
ramped ramped