# File for Md291, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 08:54:22 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.028e+00 2.000e-03 1.028e+00 2.000e-03 1.026e+00 1.030e+00 1.028e+00 1.030e+00 1.026e+00 0.2500 1.082e+00 9.000e-03 1.082e+00 9.000e-03 1.073e+00 1.091e+00 1.082e+00 1.091e+00 1.073e+00 0.3000 1.170e+00 2.350e-02 1.170e+00 2.300e-02 1.146e+00 1.193e+00 1.170e+00 1.193e+00 1.146e+00 0.4000 1.436e+00 8.500e-02 1.437e+00 8.400e-02 1.351e+00 1.521e+00 1.437e+00 1.521e+00 1.351e+00 0.5000 1.794e+00 1.985e-01 1.794e+00 1.980e-01 1.596e+00 1.993e+00 1.794e+00 1.993e+00 1.596e+00 0.6000 2.218e+00 3.670e-01 2.215e+00 3.620e-01 1.853e+00 2.587e+00 2.215e+00 2.587e+00 1.853e+00 0.7000 2.693e+00 5.920e-01 2.686e+00 5.820e-01 2.104e+00 3.288e+00 2.686e+00 3.288e+00 2.104e+00 0.8000 3.212e+00 8.710e-01 3.203e+00 8.580e-01 2.345e+00 4.087e+00 3.203e+00 4.087e+00 2.345e+00 0.9000 3.773e+00 1.204e+00 3.768e+00 1.196e+00 2.572e+00 4.980e+00 3.768e+00 4.980e+00 2.572e+00 1.0000 4.380e+00 1.590e+00 4.385e+00 1.582e+00 2.788e+00 5.967e+00 4.385e+00 5.967e+00 2.788e+00 1.5000 8.434e+00 4.227e+00 8.686e+00 3.844e+00 4.087e+00 1.253e+01 8.686e+00 1.253e+01 4.087e+00 2.0000 1.759e+01 5.942e+00 1.778e+01 5.660e+00 1.156e+01 2.344e+01 1.778e+01 2.344e+01 1.156e+01 2.5000 5.530e+01 1.675e+01 4.700e+01 2.670e+00 4.433e+01 7.458e+01 4.700e+01 4.433e+01 7.458e+01 3.0000 2.653e+02 2.177e+02 1.946e+02 1.029e+02 9.167e+01 5.096e+02 1.946e+02 9.167e+01 5.096e+02 3.5000 1.454e+03 1.435e+03 1.117e+03 8.997e+02 2.173e+02 3.028e+03 1.117e+03 2.173e+02 3.028e+03 4.0000 7.731e+03 7.573e+03 6.935e+03 6.348e+03 5.875e+02 1.567e+04 6.935e+03 5.875e+02 1.567e+04 5.0000 1.801e+05 1.544e+05 2.379e+05 5.940e+04 5.167e+03 2.973e+05 2.379e+05 5.167e+03 2.973e+05 6.0000 3.495e+06 3.276e+06 3.876e+06 2.687e+06 4.457e+04 6.563e+06 6.563e+06 4.457e+04 3.876e+06 7.0000 6.282e+07 7.840e+07 3.732e+07 3.697e+07 3.516e+05 1.508e+08 1.508e+08 3.516e+05 3.732e+07 8.0000 1.091e+09 1.650e+09 2.801e+08 2.774e+08 2.686e+06 2.990e+09 2.990e+09 2.686e+06 2.801e+08 9.0000 1.812e+10 2.990e+10 1.708e+09 1.687e+09 2.104e+07 5.263e+10 5.263e+10 2.104e+07 1.708e+09 10.0000 2.837e+11 4.837e+11 8.757e+09 8.586e+09 1.709e+08 8.423e+11 8.423e+11 1.709e+08 8.757e+09