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Added bricc test file reference output
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josh
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Jan 4, 2016
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BrIcc v2.3b (16-Dec-2014) calculates conversion coefficients\n (for electron conversion and pair production)\n and E0 electronic factors\n using cubic spline interpolation\n--------------------------------------------------------------------------------------------------------------------\nZ= 70 Ytterbium Transition energy: 279.717 keV BrIcc v2.3b (16-Dec-2014) \n Conversion Coefficient Data Table: BrIccFO\nShell E_e [keV] E1 M1 E2 M2 E3 M3 E4 M4 E5 M5\n--------------------------------------------------------------------------------------------------------------------\nTot 2.367E-02 1.901E-01 9.151E-02 8.110E-01 4.258E-01 3.015E+00 2.267E+00 1.179E+01 1.251E+01 4.967E+01\nK 218.38 1.989E-02 1.593E-01 6.401E-02 6.437E-01 1.910E-01 2.138E+00 5.694E-01 6.979E+00 1.741E+00 2.279E+01\nL-tot 2.946E-03 2.393E-02 2.115E-02 1.292E-01 1.787E-01 6.694E-01 1.279E+00 3.622E+00 8.019E+00 1.995E+01\nM-tot 6.561E-04 5.351E-03 5.038E-03 2.999E-02 4.463E-02 1.637E-01 3.323E-01 9.367E-01 2.182E+00 5.468E+00\nN-tot 1.526E-04 1.257E-03 1.161E-03 7.067E-03 1.028E-02 3.862E-02 7.675E-02 2.212E-01 5.061E-01 1.294E+00\nO-tot 2.109E-05 1.799E-04 1.447E-04 9.933E-04 1.223E-03 5.205E-03 8.903E-03 2.841E-02 5.697E-02 1.584E-01\nP-tot 1.001E-06 9.639E-06 3.226E-06 4.933E-05 1.179E-05 2.169E-04 5.326E-05 9.480E-04 2.740E-04 4.167E-03\nTranEner|ChemSymb|Z+Integer|SUBShell|DATAtable|? for help|EXIT [279.717] > --------------------------------------------------------------------------------------------------------------------\nZ= 70 Ytterbium Transition energy: 44 keV BrIcc v2.3b (16-Dec-2014) \n Conversion Coefficient Data Table: BrIccFO\nShell E_e [keV] E1 M1 E2 M2 E3 M3 E4 M4 E5 M5\n--------------------------------------------------------------------------------------------------------------------\nTot 5.831E-01 6.097E+00 1.117E+02 3.089E+02 7.319E+03 1.671E+04 2.562E+05 6.537E+05 7.526E+06 2.080E+07\nL-tot 4.543E-01 4.747E+00 8.536E+01 2.343E+02 5.410E+03 1.222E+04 1.708E+05 4.465E+05 4.106E+06 1.273E+07\nM-tot 1.026E-01 1.064E+00 2.102E+01 5.868E+01 1.519E+03 3.547E+03 6.787E+04 1.634E+05 2.720E+06 6.339E+06\nN-tot 2.324E-02 2.496E-01 4.775E+00 1.390E+01 3.516E+02 8.424E+02 1.607E+04 3.965E+04 6.603E+05 1.585E+06\nO-tot 2.820E-03 3.561E-02 5.371E-01 1.869E+00 3.794E+01 9.961E+01 1.391E+03 4.191E+03 3.953E+04 1.465E+05\nP-tot 8.814E-05 1.890E-03 2.886E-04 7.888E-02 2.448E-02 1.895E+00 1.007E+00 4.083E+01 2.793E+01 8.592E+02\nTranEner|ChemSymb|Z+Integer|SUBShell|DATAtable|? for help|EXIT [44] > ', 'input_line': '44', 'output_file_directory': '/home/josh/anaconda/lib/python2.7/site-packages/pyne-0.5.0_rc1-py2.7.egg/pyne/ |