Loading doc/pair_reax_c.html +8 −1 Original line number Diff line number Diff line Loading @@ -247,12 +247,19 @@ the ReaxFF potential with any LAMMPS units, but you would need to create your own potential file with coefficients listed in the appropriate units if your simulation doesn't use "real" units. </P> <P>This pair style cannot yet compute per-atom energy or stress. If you use another command that tries to calculate these quantities using this pair style, a warning message will be printed and the quantities will be 0.0. </P> <P><B>Related commands:</B> </P> <P><A HREF = "pair_coeff.html">pair_coeff</A>, <A HREF = "fix_qeq_reax.html">fix_qeq_reax</A>, <A HREF = "pair_reax.html">pair_style reax</A> </P> <P><B>Default:</B> The keyword default is checkqeq = yes. <P><B>Default:</B> </P> <P>The keyword default is checkqeq = yes. </P> <HR> Loading doc/pair_reax_c.txt +8 −1 Original line number Diff line number Diff line Loading @@ -243,12 +243,19 @@ the ReaxFF potential with any LAMMPS units, but you would need to create your own potential file with coefficients listed in the appropriate units if your simulation doesn't use "real" units. This pair style cannot yet compute per-atom energy or stress. If you use another command that tries to calculate these quantities using this pair style, a warning message will be printed and the quantities will be 0.0. [Related commands:] "pair_coeff"_pair_coeff.html, "fix_qeq_reax"_fix_qeq_reax.html, "pair_style reax"_pair_reax.html [Default:] The keyword default is checkqeq = yes. [Default:] The keyword default is checkqeq = yes. :line Loading Loading
doc/pair_reax_c.html +8 −1 Original line number Diff line number Diff line Loading @@ -247,12 +247,19 @@ the ReaxFF potential with any LAMMPS units, but you would need to create your own potential file with coefficients listed in the appropriate units if your simulation doesn't use "real" units. </P> <P>This pair style cannot yet compute per-atom energy or stress. If you use another command that tries to calculate these quantities using this pair style, a warning message will be printed and the quantities will be 0.0. </P> <P><B>Related commands:</B> </P> <P><A HREF = "pair_coeff.html">pair_coeff</A>, <A HREF = "fix_qeq_reax.html">fix_qeq_reax</A>, <A HREF = "pair_reax.html">pair_style reax</A> </P> <P><B>Default:</B> The keyword default is checkqeq = yes. <P><B>Default:</B> </P> <P>The keyword default is checkqeq = yes. </P> <HR> Loading
doc/pair_reax_c.txt +8 −1 Original line number Diff line number Diff line Loading @@ -243,12 +243,19 @@ the ReaxFF potential with any LAMMPS units, but you would need to create your own potential file with coefficients listed in the appropriate units if your simulation doesn't use "real" units. This pair style cannot yet compute per-atom energy or stress. If you use another command that tries to calculate these quantities using this pair style, a warning message will be printed and the quantities will be 0.0. [Related commands:] "pair_coeff"_pair_coeff.html, "fix_qeq_reax"_fix_qeq_reax.html, "pair_style reax"_pair_reax.html [Default:] The keyword default is checkqeq = yes. [Default:] The keyword default is checkqeq = yes. :line Loading
