Loading doc/pair_dpd.html +4 −1 Original line number Diff line number Diff line Loading @@ -33,7 +33,7 @@ on atom I due to atom J is given as a sum of 3 terms </P> <CENTER><IMG SRC = "Eqs/pair_dpd.jpg"> </CENTER> <P>where FC is a conservative force, FD is a dissipative force, and FR is <P>where Fc is a conservative force, Fd is a dissipative force, and Fr is a random force. Rij is a unit vector in the direction Ri - Rj, Vij is the vector difference in velocities of the two atoms = Vi - Vj, alpha is a Gaussian random number with zero mean and unit variance, dt is Loading @@ -41,6 +41,9 @@ the timestep size, and w(r) is a weighting factor that varies between 0 and 1. Rc is the cutoff. Sigma is set equal to sqrt(2 T gamma), where T is a parameter in the pair_style command. </P> <P>The pairwise energy associated with this potential is only due to the conservative force term Fc. </P> <P>The following coefficients must be defined for each pair of atoms types via the <A HREF = "pair_coeff.html">pair_coeff</A> command as in the examples above, or in the data file or restart files read by the Loading doc/pair_dpd.txt +4 −1 Original line number Diff line number Diff line Loading @@ -30,7 +30,7 @@ on atom I due to atom J is given as a sum of 3 terms :c,image(Eqs/pair_dpd.jpg) where FC is a conservative force, FD is a dissipative force, and FR is where Fc is a conservative force, Fd is a dissipative force, and Fr is a random force. Rij is a unit vector in the direction Ri - Rj, Vij is the vector difference in velocities of the two atoms = Vi - Vj, alpha is a Gaussian random number with zero mean and unit variance, dt is Loading @@ -38,6 +38,9 @@ the timestep size, and w(r) is a weighting factor that varies between 0 and 1. Rc is the cutoff. Sigma is set equal to sqrt(2 T gamma), where T is a parameter in the pair_style command. The pairwise energy associated with this potential is only due to the conservative force term Fc. The following coefficients must be defined for each pair of atoms types via the "pair_coeff"_pair_coeff.html command as in the examples above, or in the data file or restart files read by the Loading Loading
doc/pair_dpd.html +4 −1 Original line number Diff line number Diff line Loading @@ -33,7 +33,7 @@ on atom I due to atom J is given as a sum of 3 terms </P> <CENTER><IMG SRC = "Eqs/pair_dpd.jpg"> </CENTER> <P>where FC is a conservative force, FD is a dissipative force, and FR is <P>where Fc is a conservative force, Fd is a dissipative force, and Fr is a random force. Rij is a unit vector in the direction Ri - Rj, Vij is the vector difference in velocities of the two atoms = Vi - Vj, alpha is a Gaussian random number with zero mean and unit variance, dt is Loading @@ -41,6 +41,9 @@ the timestep size, and w(r) is a weighting factor that varies between 0 and 1. Rc is the cutoff. Sigma is set equal to sqrt(2 T gamma), where T is a parameter in the pair_style command. </P> <P>The pairwise energy associated with this potential is only due to the conservative force term Fc. </P> <P>The following coefficients must be defined for each pair of atoms types via the <A HREF = "pair_coeff.html">pair_coeff</A> command as in the examples above, or in the data file or restart files read by the Loading
doc/pair_dpd.txt +4 −1 Original line number Diff line number Diff line Loading @@ -30,7 +30,7 @@ on atom I due to atom J is given as a sum of 3 terms :c,image(Eqs/pair_dpd.jpg) where FC is a conservative force, FD is a dissipative force, and FR is where Fc is a conservative force, Fd is a dissipative force, and Fr is a random force. Rij is a unit vector in the direction Ri - Rj, Vij is the vector difference in velocities of the two atoms = Vi - Vj, alpha is a Gaussian random number with zero mean and unit variance, dt is Loading @@ -38,6 +38,9 @@ the timestep size, and w(r) is a weighting factor that varies between 0 and 1. Rc is the cutoff. Sigma is set equal to sqrt(2 T gamma), where T is a parameter in the pair_style command. The pairwise energy associated with this potential is only due to the conservative force term Fc. The following coefficients must be defined for each pair of atoms types via the "pair_coeff"_pair_coeff.html command as in the examples above, or in the data file or restart files read by the Loading
