diff options
author | Eugeniy Mikhailov <evgmik@gmail.com> | 2012-01-03 00:15:04 -0500 |
---|---|---|
committer | Eugeniy Mikhailov <evgmik@gmail.com> | 2012-01-03 00:15:04 -0500 |
commit | 7e66f3a5a42e66505d45b0671da7de0da6d356f5 (patch) | |
tree | eebb6a4ad1ce6b9ac7787ee4fb9315eaf3d153c8 /xmds2 | |
parent | 759dfe6a5082558ecfa7b3bb9584cb0694ecca09 (diff) | |
download | Nresonances-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.xmds | 2 |
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) |