# File for Fr285, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 02:11:10 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 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.023e+00 0.000e+00 1.023e+00 0.000e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 0.2500 1.067e+00 1.155e-03 1.066e+00 0.000e+00 1.066e+00 1.068e+00 1.066e+00 1.066e+00 1.068e+00 0.3000 1.136e+00 2.646e-03 1.135e+00 1.000e-03 1.134e+00 1.139e+00 1.135e+00 1.134e+00 1.139e+00 0.4000 1.334e+00 9.539e-03 1.329e+00 1.000e-03 1.328e+00 1.345e+00 1.329e+00 1.328e+00 1.345e+00 0.5000 1.576e+00 1.940e-02 1.566e+00 3.000e-03 1.563e+00 1.598e+00 1.566e+00 1.563e+00 1.598e+00 0.6000 1.834e+00 3.157e-02 1.818e+00 5.000e-03 1.813e+00 1.870e+00 1.818e+00 1.813e+00 1.870e+00 0.7000 2.094e+00 4.394e-02 2.074e+00 1.100e-02 2.063e+00 2.144e+00 2.074e+00 2.063e+00 2.144e+00 0.8000 2.353e+00 5.538e-02 2.331e+00 1.900e-02 2.312e+00 2.416e+00 2.331e+00 2.312e+00 2.416e+00 0.9000 2.620e+00 7.223e-02 2.595e+00 3.200e-02 2.563e+00 2.701e+00 2.595e+00 2.563e+00 2.701e+00 1.0000 2.925e+00 1.261e-01 2.880e+00 5.300e-02 2.827e+00 3.067e+00 2.880e+00 2.827e+00 3.067e+00 1.5000 2.016e+01 2.148e+01 7.974e+00 4.170e-01 7.557e+00 4.496e+01 7.974e+00 7.557e+00 4.496e+01 2.0000 9.305e+02 1.265e+03 2.011e+02 1.700e+00 1.994e+02 2.391e+03 2.011e+02 1.994e+02 2.391e+03 2.5000 2.606e+04 3.342e+04 6.775e+03 5.000e+00 6.770e+03 6.465e+04 6.775e+03 6.770e+03 6.465e+04 3.0000 4.583e+05 5.124e+05 1.625e+05 0.000e+00 1.625e+05 1.050e+06 1.625e+05 1.625e+05 1.050e+06 3.5000 5.837e+06 5.034e+06 2.931e+06 0.000e+00 2.931e+06 1.165e+07 2.931e+06 2.931e+06 1.165e+07 4.0000 5.986e+07 3.096e+07 4.198e+07 0.000e+00 4.198e+07 9.561e+07 4.198e+07 4.198e+07 9.561e+07 5.0000 4.382e+09 9.867e+08 4.952e+09 0.000e+00 3.243e+09 4.952e+09 4.952e+09 4.952e+09 3.243e+09 6.0000 2.359e+11 1.559e+11 3.259e+11 0.000e+00 5.589e+10 3.259e+11 3.259e+11 3.259e+11 5.589e+10 7.0000 9.277e+12 7.522e+12 1.362e+13 0.000e+00 5.921e+11 1.362e+13 1.362e+13 1.362e+13 5.921e+11 8.0000 2.664e+14 2.269e+14 3.974e+14 0.000e+00 4.366e+12 3.974e+14 3.974e+14 3.974e+14 4.366e+12 9.0000 5.798e+15 5.000e+15 8.685e+15 0.000e+00 2.440e+13 8.685e+15 8.685e+15 8.685e+15 2.440e+13 10.0000 1.002e+17 8.671e+16 1.503e+17 0.000e+00 1.097e+14 1.503e+17 1.503e+17 1.503e+17 1.097e+14