# File for Lr295, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 08:50:26 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 1.006e+00 1.732e-03 1.005e+00 0.000e+00 1.005e+00 1.008e+00 1.005e+00 1.008e+00 1.005e+00 0.2000 1.037e+00 1.447e-02 1.030e+00 2.000e-03 1.028e+00 1.054e+00 1.030e+00 1.054e+00 1.028e+00 0.2500 1.115e+00 5.795e-02 1.087e+00 1.000e-02 1.077e+00 1.182e+00 1.087e+00 1.182e+00 1.077e+00 0.3000 1.252e+00 1.509e-01 1.178e+00 2.500e-02 1.153e+00 1.426e+00 1.178e+00 1.426e+00 1.153e+00 0.4000 1.718e+00 5.382e-01 1.452e+00 8.800e-02 1.364e+00 2.337e+00 1.452e+00 2.337e+00 1.364e+00 0.5000 2.430e+00 1.244e+00 1.815e+00 2.010e-01 1.614e+00 3.862e+00 1.815e+00 3.862e+00 1.614e+00 0.6000 3.374e+00 2.289e+00 2.240e+00 3.670e-01 1.873e+00 6.008e+00 2.240e+00 6.008e+00 1.873e+00 0.7000 4.535e+00 3.673e+00 2.715e+00 5.880e-01 2.127e+00 8.763e+00 2.715e+00 8.763e+00 2.127e+00 0.8000 5.909e+00 5.397e+00 3.236e+00 8.660e-01 2.370e+00 1.212e+01 3.236e+00 1.212e+01 2.370e+00 0.9000 7.487e+00 7.449e+00 3.803e+00 1.205e+00 2.598e+00 1.606e+01 3.803e+00 1.606e+01 2.598e+00 1.0000 9.280e+00 9.837e+00 4.424e+00 1.609e+00 2.815e+00 2.060e+01 4.424e+00 2.060e+01 2.815e+00 1.5000 2.201e+01 2.705e+01 8.765e+00 4.620e+00 4.145e+00 5.313e+01 8.765e+00 5.313e+01 4.145e+00 2.0000 4.653e+01 5.444e+01 1.811e+01 5.930e+00 1.218e+01 1.093e+02 1.811e+01 1.093e+02 1.218e+01 2.5000 1.165e+02 9.035e+01 8.125e+01 3.210e+01 4.915e+01 2.192e+02 4.915e+01 2.192e+02 8.125e+01 3.0000 4.203e+02 1.847e+02 4.852e+02 7.860e+01 2.119e+02 5.638e+02 2.119e+02 4.852e+02 5.638e+02 3.5000 1.962e+03 1.234e+03 1.255e+03 1.000e+01 1.245e+03 3.387e+03 1.255e+03 1.245e+03 3.387e+03 4.0000 9.741e+03 7.253e+03 7.956e+03 4.409e+03 3.547e+03 1.772e+04 7.956e+03 3.547e+03 1.772e+04 5.0000 2.183e+05 1.656e+05 2.816e+05 6.120e+04 3.038e+04 3.428e+05 2.816e+05 3.038e+04 3.428e+05 6.0000 4.260e+06 3.890e+06 4.543e+06 3.457e+06 2.362e+05 8.000e+06 8.000e+06 2.362e+05 4.543e+06 7.0000 7.841e+07 9.829e+07 4.435e+07 4.267e+07 1.679e+06 1.892e+08 1.892e+08 1.679e+06 4.435e+07 8.0000 1.403e+09 2.135e+09 3.368e+08 3.251e+08 1.173e+07 3.861e+09 3.861e+09 1.173e+07 3.368e+08 9.0000 2.403e+10 3.977e+10 2.076e+09 1.991e+09 8.520e+07 6.994e+10 6.994e+10 8.520e+07 2.076e+09 10.0000 3.878e+11 6.618e+11 1.074e+10 1.009e+10 6.506e+08 1.152e+12 1.152e+12 6.506e+08 1.074e+10