# File for Cm223, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 09:24:09 AM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.005e+00 1.005e+00 0.2500 1.022e+00 2.082e-03 1.021e+00 1.000e-03 1.020e+00 1.024e+00 1.024e+00 1.021e+00 1.020e+00 0.3000 1.055e+00 5.292e-03 1.053e+00 2.000e-03 1.051e+00 1.061e+00 1.061e+00 1.053e+00 1.051e+00 0.4000 1.177e+00 2.442e-02 1.169e+00 1.200e-02 1.157e+00 1.204e+00 1.204e+00 1.169e+00 1.157e+00 0.5000 1.364e+00 6.311e-02 1.345e+00 3.300e-02 1.312e+00 1.434e+00 1.434e+00 1.345e+00 1.312e+00 0.6000 1.599e+00 1.259e-01 1.563e+00 6.800e-02 1.495e+00 1.739e+00 1.739e+00 1.563e+00 1.495e+00 0.7000 1.867e+00 2.134e-01 1.809e+00 1.210e-01 1.688e+00 2.103e+00 2.103e+00 1.809e+00 1.688e+00 0.8000 2.160e+00 3.250e-01 2.077e+00 1.930e-01 1.884e+00 2.518e+00 2.518e+00 2.077e+00 1.884e+00 0.9000 2.472e+00 4.616e-01 2.361e+00 2.850e-01 2.076e+00 2.979e+00 2.979e+00 2.361e+00 2.076e+00 1.0000 2.801e+00 6.228e-01 2.659e+00 3.970e-01 2.262e+00 3.483e+00 3.483e+00 2.659e+00 2.262e+00 1.5000 4.750e+00 1.816e+00 4.389e+00 1.248e+00 3.141e+00 6.719e+00 6.719e+00 4.389e+00 3.141e+00 2.0000 7.684e+00 3.642e+00 6.722e+00 2.103e+00 4.619e+00 1.171e+01 1.171e+01 6.722e+00 4.619e+00 2.5000 1.360e+01 5.817e+00 1.026e+01 3.000e-02 1.023e+01 2.032e+01 2.032e+01 1.026e+01 1.023e+01 3.0000 2.953e+01 1.149e+01 3.399e+01 4.130e+00 1.647e+01 3.812e+01 3.812e+01 1.647e+01 3.399e+01 3.5000 8.030e+01 4.901e+01 8.481e+01 4.209e+01 2.920e+01 1.269e+02 8.481e+01 2.920e+01 1.269e+02 4.0000 2.516e+02 2.013e+02 2.363e+02 1.778e+02 5.846e+01 4.601e+02 2.363e+02 5.846e+01 4.601e+02 5.0000 2.718e+03 2.364e+03 2.842e+03 2.176e+03 2.949e+02 5.018e+03 2.842e+03 2.949e+02 5.018e+03 6.0000 2.741e+04 2.263e+04 3.772e+04 5.330e+03 1.470e+03 4.305e+04 3.772e+04 1.470e+03 4.305e+04 7.0000 2.548e+05 2.295e+05 2.998e+05 1.586e+05 6.138e+03 4.584e+05 4.584e+05 6.138e+03 2.998e+05 8.0000 2.273e+06 2.558e+06 1.743e+06 1.722e+06 2.137e+04 5.054e+06 5.054e+06 2.137e+04 1.743e+06 9.0000 2.001e+07 2.744e+07 8.663e+06 8.599e+06 6.428e+04 5.131e+07 5.131e+07 6.428e+04 8.663e+06 10.0000 1.750e+08 2.711e+08 3.757e+07 3.740e+07 1.745e+05 4.873e+08 4.873e+08 1.745e+05 3.757e+07