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authorEugeniy Mikhailov <evgmik@gmail.com>2012-01-03 00:15:04 -0500
committerEugeniy Mikhailov <evgmik@gmail.com>2012-01-03 00:15:04 -0500
commit7e66f3a5a42e66505d45b0671da7de0da6d356f5 (patch)
treeeebb6a4ad1ce6b9ac7787ee4fb9315eaf3d153c8 /xmds2
parent759dfe6a5082558ecfa7b3bb9584cb0694ecca09 (diff)
downloadNresonances-7e66f3a5a42e66505d45b0671da7de0da6d356f5.tar.gz
Nresonances-7e66f3a5a42e66505d45b0671da7de0da6d356f5.zip
Temperature change to 5 K
Diffstat (limited to 'xmds2')
-rw-r--r--xmds2/Nlevels_with_doppler_with_z_4wm/Nlevels_with_doppler_with_z_4wm.xmds2
1 files changed, 1 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 1a43fd9..4978599 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
@@ -55,7 +55,7 @@
// --------- Atom and cell properties -------------------------
// range of Maxwell distribution atomic velocities
- const double Temperature=1.0e-3; // cell temperature in [K] ! make sure it is not equal to zero!
+ const double Temperature=5; // 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)