# File for Md278, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:05:52 PM # 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 1.004e+00 1.155e-03 1.003e+00 0.000e+00 1.003e+00 1.005e+00 1.005e+00 1.003e+00 1.003e+00 0.2000 1.025e+00 8.718e-03 1.021e+00 2.000e-03 1.019e+00 1.035e+00 1.035e+00 1.019e+00 1.021e+00 0.2500 1.087e+00 3.522e-02 1.071e+00 9.000e-03 1.062e+00 1.127e+00 1.127e+00 1.062e+00 1.071e+00 0.3000 1.205e+00 9.272e-02 1.165e+00 2.600e-02 1.139e+00 1.311e+00 1.311e+00 1.139e+00 1.165e+00 0.4000 1.646e+00 3.324e-01 1.511e+00 1.080e-01 1.403e+00 2.025e+00 2.025e+00 1.403e+00 1.511e+00 0.5000 2.382e+00 7.601e-01 2.097e+00 2.920e-01 1.805e+00 3.243e+00 3.243e+00 1.805e+00 2.097e+00 0.6000 3.421e+00 1.377e+00 2.958e+00 6.230e-01 2.335e+00 4.969e+00 4.969e+00 2.335e+00 2.958e+00 0.7000 4.774e+00 2.176e+00 4.141e+00 1.157e+00 2.984e+00 7.196e+00 7.196e+00 2.984e+00 4.141e+00 0.8000 6.461e+00 3.154e+00 5.711e+00 1.961e+00 3.750e+00 9.922e+00 9.922e+00 3.750e+00 5.711e+00 0.9000 8.516e+00 4.315e+00 7.756e+00 3.125e+00 4.631e+00 1.316e+01 1.316e+01 4.631e+00 7.756e+00 1.0000 1.098e+01 5.672e+00 1.039e+01 4.757e+00 5.633e+00 1.693e+01 1.693e+01 5.633e+00 1.039e+01 1.5000 3.279e+01 1.767e+01 3.963e+01 6.380e+00 1.272e+01 4.601e+01 4.601e+01 1.272e+01 3.963e+01 2.0000 9.009e+01 5.917e+01 1.057e+02 3.420e+01 2.468e+01 1.399e+02 1.057e+02 2.468e+01 1.399e+02 2.5000 2.634e+02 2.234e+02 2.528e+02 2.074e+02 4.538e+01 4.919e+02 2.528e+02 4.538e+01 4.919e+02 3.0000 8.463e+02 8.334e+02 7.193e+02 6.356e+02 8.373e+01 1.736e+03 7.193e+02 8.373e+01 1.736e+03 3.5000 2.909e+03 2.975e+03 2.498e+03 2.337e+03 1.614e+02 6.069e+03 2.498e+03 1.614e+02 6.069e+03 4.0000 1.030e+04 1.020e+04 9.852e+03 9.518e+03 3.344e+02 2.071e+04 9.852e+03 3.344e+02 2.071e+04 5.0000 1.294e+05 1.128e+05 1.706e+05 4.510e+04 1.786e+03 2.157e+05 1.706e+05 1.786e+03 2.157e+05 6.0000 1.591e+06 1.458e+06 1.879e+06 1.004e+06 1.073e+04 2.883e+06 2.883e+06 1.073e+04 1.879e+06 7.0000 1.974e+07 2.336e+07 1.362e+07 1.356e+07 5.968e+04 4.555e+07 4.555e+07 5.968e+04 1.362e+07 8.0000 2.518e+08 3.661e+08 8.326e+07 8.297e+07 2.900e+05 6.718e+08 6.718e+08 2.900e+05 8.326e+07 9.0000 3.249e+09 5.253e+09 4.361e+08 4.348e+08 1.276e+06 9.310e+09 9.310e+09 1.276e+06 4.361e+08 10.0000 4.147e+10 7.010e+10 1.993e+09 1.987e+09 5.538e+06 1.224e+11 1.224e+11 5.538e+06 1.993e+09