Author: bugman Date: Wed Jan 12 19:10:10 2011 New Revision: 12265 URL: http://svn.gna.org/viewcvs/relax?rev=12265&view=rev Log: Converted the rest of the S2 variables to s2. Modified: 1.3/test_suite/shared_data/model_free/back_calc.py Modified: 1.3/test_suite/shared_data/model_free/back_calc.py URL: http://svn.gna.org/viewcvs/relax/1.3/test_suite/shared_data/model_free/back_calc.py?rev=12265&r1=12264&r2=12265&view=diff ============================================================================== --- 1.3/test_suite/shared_data/model_free/back_calc.py (original) +++ 1.3/test_suite/shared_data/model_free/back_calc.py Wed Jan 12 19:10:10 2011 @@ -168,8 +168,8 @@ @type frq: numpy rank-1 array @keyword tm: The global correlation time in seconds. @type tm: float - @keyword S2: The generalised order parameter. - @type S2: float + @keyword s2: The generalised order parameter. + @type s2: float @keyword te: The effective internal correlation time. @type te: float @keyword rex: The chemical exchange factor. @@ -197,8 +197,8 @@ tau = 1.0 / (1.0/tm + 1.0/te) # The spectral density value. - J[i, j] = S2 * tm / (1.0 + (tm*omega[j])**2) - J[i, j] = J[i, j] + (1.0 - S2) * tau / (1.0 + (tau*omega[j])**2) + J[i, j] = s2 * tm / (1.0 + (tm*omega[j])**2) + J[i, j] = J[i, j] + (1.0 - s2) * tau / (1.0 + (tau*omega[j])**2) J[i, j] = 0.4 * J[i, j] # Return the spectral density values.