From d527ca2bebd56fff63aaa5f218a307aa18bc01b8 Mon Sep 17 00:00:00 2001 From: Eugeniy Mikhailov Date: Tue, 6 Dec 2011 23:55:07 -0500 Subject: Temperature changed to give large enough Doppler broadening --- .../Nlevels_with_doppler_with_z_4wm.xmds | 3 ++- 1 file changed, 2 insertions(+), 1 deletion(-) (limited to 'xmds2/Nlevels_with_doppler_with_z_4wm') 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) -- cgit v1.2.3