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authorEugeniy Mikhailov <evgmik@gmail.com>2012-11-16 09:44:32 -0500
committerEugeniy Mikhailov <evgmik@gmail.com>2012-11-16 09:44:32 -0500
commit97699d1057ae43cb6fdcdae34bb5a4e824134088 (patch)
tree3e9342f972c95f391c90c3dc0cf304f907d9804c /xmds2/realistic_Rb_and_fields
parent92ceaf3edca9d74015b4768224eda4c60da9918d (diff)
downloadNresonances-97699d1057ae43cb6fdcdae34bb5a4e824134088.tar.gz
Nresonances-97699d1057ae43cb6fdcdae34bb5a4e824134088.zip
Added arguments to give magnetic field projection in Larmor frequency units
Diffstat (limited to 'xmds2/realistic_Rb_and_fields')
-rw-r--r--xmds2/realistic_Rb_and_fields/realistic_Rb_and_fields.xmds8
1 files changed, 4 insertions, 4 deletions
diff --git a/xmds2/realistic_Rb_and_fields/realistic_Rb_and_fields.xmds b/xmds2/realistic_Rb_and_fields/realistic_Rb_and_fields.xmds
index 11a98ad..e85bb9f 100644
--- a/xmds2/realistic_Rb_and_fields/realistic_Rb_and_fields.xmds
+++ b/xmds2/realistic_Rb_and_fields/realistic_Rb_and_fields.xmds
@@ -93,10 +93,6 @@ const double rt2 = 1.4142135623730951;
// repopulation rate (atoms flying in/out the laser beam) in [1/s]
const double gt=0.01 *(2*M_PI*1e6);
- // Larmor frequency
- double WL=0;
-
-
// inner use variables
double probability_v; // will be used as p(v) in Maxwell distribution
@@ -129,6 +125,10 @@ const double rt2 = 1.4142135623730951;
<argument name="Lcell" type="real" default_value="1.5e-2" />
<!--Density of atoms [1/m^3] -->
<argument name="Ndens" type="real" default_value="1e15" />
+ <!-- Projections of magnetic field in Larmor frequency units [1/s] -->
+ <argument name="WLx" type="real" default_value="0" />
+ <argument name="WLy" type="real" default_value="0" />
+ <argument name="WLz" type="real" default_value="0" />
<!--Atoms temperature [K] -->
<!--TODO: looks like Temperature > 10 K knocks solver,
I am guessing detunings are too large and thus it became a stiff equation-->