diff options
| -rw-r--r-- | xmds2/Nlevels_with_doppler_with_z_4wm/Nlevels_with_doppler_with_z_4wm.xmds | 3 |
1 files changed, 2 insertions, 1 deletions
diff --git a/xmds2/Nlevels_with_doppler_with_z_4wm/Nlevels_with_doppler_with_z_4wm.xmds b/xmds2/Nlevels_with_doppler_with_z_4wm/Nlevels_with_doppler_with_z_4wm.xmds index 1de8ea2..9752cc4 100644 --- a/xmds2/Nlevels_with_doppler_with_z_4wm/Nlevels_with_doppler_with_z_4wm.xmds +++ b/xmds2/Nlevels_with_doppler_with_z_4wm/Nlevels_with_doppler_with_z_4wm.xmds @@ -54,7 +54,8 @@ // --------- Atom and cell properties ------------------------- // range of Maxwell distribution atomic velocities - const double Temperature=0.01; // cell temperature in [K] ! make sure it is not equal to zero! + const double Temperature=1.0; // cell temperature in [K] ! make sure it is not equal to zero! + // TODO: looks like Temperature > 10 K knocks solver, I am guessing detunings are too large and thus it became a stiff equation const double mass = (86.909180527 * 1.660538921e-27); // atom mass in [kg] // above mass expression is written as (expression is isotopic_mass * atomic_mass_unit) |