# File for Db287, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 04:24:39 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 1.004e+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 1.025e+00 1.000e-03 1.025e+00 1.000e-03 1.024e+00 1.026e+00 1.026e+00 1.025e+00 1.024e+00 0.2500 1.073e+00 4.041e-03 1.074e+00 3.000e-03 1.069e+00 1.077e+00 1.077e+00 1.074e+00 1.069e+00 0.3000 1.152e+00 1.168e-02 1.154e+00 8.000e-03 1.139e+00 1.162e+00 1.162e+00 1.154e+00 1.139e+00 0.4000 1.384e+00 4.114e-02 1.392e+00 2.800e-02 1.339e+00 1.420e+00 1.420e+00 1.392e+00 1.339e+00 0.5000 1.685e+00 9.580e-02 1.706e+00 6.200e-02 1.580e+00 1.768e+00 1.768e+00 1.706e+00 1.580e+00 0.6000 2.028e+00 1.778e-01 2.070e+00 1.110e-01 1.833e+00 2.181e+00 2.181e+00 2.070e+00 1.833e+00 0.7000 2.399e+00 2.873e-01 2.471e+00 1.730e-01 2.083e+00 2.644e+00 2.644e+00 2.471e+00 2.083e+00 0.8000 2.793e+00 4.263e-01 2.903e+00 2.500e-01 2.322e+00 3.153e+00 3.153e+00 2.903e+00 2.322e+00 0.9000 3.209e+00 5.962e-01 3.368e+00 3.410e-01 2.549e+00 3.709e+00 3.709e+00 3.368e+00 2.549e+00 1.0000 3.652e+00 7.999e-01 3.871e+00 4.480e-01 2.765e+00 4.319e+00 4.319e+00 3.871e+00 2.765e+00 1.5000 6.696e+00 2.365e+00 7.461e+00 1.123e+00 4.043e+00 8.584e+00 8.584e+00 7.461e+00 4.043e+00 2.0000 1.498e+01 3.335e+00 1.592e+01 1.830e+00 1.128e+01 1.775e+01 1.775e+01 1.592e+01 1.128e+01 2.5000 5.400e+01 1.735e+01 4.806e+01 7.650e+00 4.041e+01 7.354e+01 4.806e+01 4.041e+01 7.354e+01 3.0000 2.769e+02 2.082e+02 2.064e+02 9.340e+01 1.130e+02 5.112e+02 2.064e+02 1.130e+02 5.112e+02 3.5000 1.537e+03 1.410e+03 1.217e+03 9.020e+02 3.150e+02 3.080e+03 1.217e+03 3.150e+02 3.080e+03 4.0000 8.206e+03 7.654e+03 7.677e+03 6.847e+03 8.301e+02 1.611e+04 7.677e+03 8.301e+02 1.611e+04 5.0000 1.936e+05 1.650e+05 2.668e+05 4.260e+04 4.660e+03 3.094e+05 2.668e+05 4.660e+03 3.094e+05 6.0000 3.811e+06 3.679e+06 4.045e+06 3.323e+06 2.068e+04 7.368e+06 7.368e+06 2.068e+04 4.045e+06 7.0000 6.893e+07 8.787e+07 3.880e+07 3.872e+07 8.011e+04 1.679e+08 1.679e+08 8.011e+04 3.880e+07 8.0000 1.189e+09 1.815e+09 2.888e+08 2.885e+08 3.004e+05 3.279e+09 3.279e+09 3.004e+05 2.888e+08 9.0000 1.941e+10 3.212e+10 1.742e+09 1.741e+09 1.192e+06 5.649e+10 5.649e+10 1.192e+06 1.742e+09 10.0000 2.963e+11 5.056e+11 8.821e+09 8.816e+09 5.280e+06 8.801e+11 8.801e+11 5.280e+06 8.821e+09