.. _chap-md_suite_fortran: The init_vel_atoms function ############################## ============== init_vel_atoms ============== Function to initialize the value of the velocity of the atoms, following a random gaussian distribution center at a given temperature, and with total momentum zero. In this function the Boltzmann constant is in Hartree/Kelvin. :: init_vel_atoms(amu,temp, nat, vel_out) =========================================== The input parameters for **init_vel_atoms** =========================================== **amu** real(8) dimension (nat) array with the atomic mass of the atoms in the structure. **temp** real(8) value of the temperature. **nat** integer, number of atoms in the system. ============================================ The output parameters for **init_vel_atoms** ============================================ **vel_out** real(8), dimension (3, nat), matrix with the initialized velocities of the atoms in the system.