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authorEugeniy Mikhailov <evgmik@gmail.com>2011-12-06 23:55:07 -0500
committerEugeniy Mikhailov <evgmik@gmail.com>2011-12-06 23:55:07 -0500
commitd527ca2bebd56fff63aaa5f218a307aa18bc01b8 (patch)
treef157ab5baa0628160f4023b7ccbbfc5f150f1411
parent89349d7a6d0a2ad7c3962a96ae32b8d4d6968d14 (diff)
downloadNresonances-d527ca2bebd56fff63aaa5f218a307aa18bc01b8.tar.gz
Nresonances-d527ca2bebd56fff63aaa5f218a307aa18bc01b8.zip
Temperature changed to give large enough Doppler broadening
-rw-r--r--xmds2/Nlevels_with_doppler_with_z_4wm/Nlevels_with_doppler_with_z_4wm.xmds3
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)