# File for Fm235, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 09:05:35 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.011e+00 6.083e-03 1.008e+00 1.000e-03 1.007e+00 1.018e+00 1.008e+00 1.018e+00 1.007e+00 0.2500 1.046e+00 2.951e-02 1.031e+00 4.000e-03 1.027e+00 1.080e+00 1.031e+00 1.080e+00 1.027e+00 0.3000 1.122e+00 9.084e-02 1.076e+00 1.200e-02 1.064e+00 1.227e+00 1.076e+00 1.227e+00 1.064e+00 0.4000 1.446e+00 4.013e-01 1.242e+00 5.500e-02 1.187e+00 1.908e+00 1.242e+00 1.908e+00 1.187e+00 0.5000 2.035e+00 1.055e+00 1.498e+00 1.410e-01 1.357e+00 3.251e+00 1.498e+00 3.251e+00 1.357e+00 0.6000 2.913e+00 2.123e+00 1.827e+00 2.740e-01 1.553e+00 5.360e+00 1.827e+00 5.360e+00 1.553e+00 0.7000 4.092e+00 3.657e+00 2.214e+00 4.580e-01 1.756e+00 8.306e+00 2.214e+00 8.306e+00 1.756e+00 0.8000 5.589e+00 5.701e+00 2.649e+00 6.900e-01 1.959e+00 1.216e+01 2.649e+00 1.216e+01 1.959e+00 0.9000 7.424e+00 8.299e+00 3.126e+00 9.700e-01 2.156e+00 1.699e+01 3.126e+00 1.699e+01 2.156e+00 1.0000 9.623e+00 1.150e+01 3.644e+00 1.300e+00 2.344e+00 2.288e+01 3.644e+00 2.288e+01 2.344e+00 1.5000 2.738e+01 3.871e+01 6.889e+00 3.676e+00 3.213e+00 7.203e+01 6.889e+00 7.203e+01 3.213e+00 2.0000 6.229e+01 9.386e+01 1.172e+01 7.159e+00 4.561e+00 1.706e+02 1.172e+01 1.706e+02 4.561e+00 2.5000 1.312e+02 2.025e+02 1.964e+01 1.055e+01 9.094e+00 3.650e+02 1.964e+01 3.650e+02 9.094e+00 3.0000 2.771e+02 4.269e+02 3.476e+01 8.280e+00 2.648e+01 7.700e+02 3.476e+01 7.700e+02 2.648e+01 3.5000 6.145e+02 9.263e+02 8.909e+01 1.877e+01 7.032e+01 1.684e+03 7.032e+01 1.684e+03 8.909e+01 4.0000 1.455e+03 2.111e+03 2.993e+02 1.254e+02 1.739e+02 3.891e+03 1.739e+02 3.891e+03 2.993e+02 5.0000 9.267e+03 1.199e+04 2.954e+03 1.197e+03 1.757e+03 2.309e+04 1.757e+03 2.309e+04 2.954e+03 6.0000 5.951e+04 6.330e+04 2.405e+04 2.160e+03 2.189e+04 1.326e+05 2.189e+04 1.326e+05 2.405e+04 7.0000 3.634e+05 2.633e+05 2.640e+05 9.970e+04 1.643e+05 6.619e+05 2.640e+05 6.619e+05 1.643e+05 8.0000 2.273e+06 1.139e+06 2.871e+06 1.180e+05 9.595e+05 2.989e+06 2.989e+06 2.871e+06 9.595e+05 9.0000 1.608e+07 1.418e+07 1.134e+07 6.466e+06 4.874e+06 3.202e+07 3.202e+07 1.134e+07 4.874e+06 10.0000 1.311e+08 1.709e+08 4.338e+07 2.151e+07 2.187e+07 3.281e+08 3.281e+08 4.338e+07 2.187e+07