# File for Mc357, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 01:53:32 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.017e+00 5.774e-04 1.017e+00 0.000e+00 1.016e+00 1.017e+00 1.017e+00 1.017e+00 1.016e+00 0.2000 1.069e+00 1.732e-03 1.070e+00 0.000e+00 1.067e+00 1.070e+00 1.070e+00 1.070e+00 1.067e+00 0.2500 1.164e+00 5.508e-03 1.167e+00 1.000e-03 1.158e+00 1.168e+00 1.168e+00 1.167e+00 1.158e+00 0.3000 1.294e+00 1.274e-02 1.300e+00 2.000e-03 1.279e+00 1.302e+00 1.302e+00 1.300e+00 1.279e+00 0.4000 1.619e+00 3.970e-02 1.638e+00 7.000e-03 1.573e+00 1.645e+00 1.645e+00 1.638e+00 1.573e+00 0.5000 1.986e+00 8.592e-02 2.026e+00 1.800e-02 1.887e+00 2.044e+00 2.044e+00 2.026e+00 1.887e+00 0.6000 2.368e+00 1.525e-01 2.439e+00 3.300e-02 2.193e+00 2.472e+00 2.472e+00 2.439e+00 2.193e+00 0.7000 2.758e+00 2.419e-01 2.868e+00 5.800e-02 2.481e+00 2.926e+00 2.926e+00 2.868e+00 2.481e+00 0.8000 3.157e+00 3.571e-01 3.316e+00 9.100e-02 2.748e+00 3.407e+00 3.407e+00 3.316e+00 2.748e+00 0.9000 3.571e+00 5.017e-01 3.790e+00 1.360e-01 2.997e+00 3.926e+00 3.926e+00 3.790e+00 2.997e+00 1.0000 4.012e+00 6.784e-01 4.301e+00 1.970e-01 3.237e+00 4.498e+00 4.498e+00 4.301e+00 3.237e+00 1.5000 7.850e+00 1.708e+00 8.376e+00 8.570e-01 5.940e+00 9.233e+00 9.233e+00 8.376e+00 5.940e+00 2.0000 3.540e+01 1.231e+01 2.953e+01 2.410e+00 2.712e+01 4.954e+01 2.953e+01 2.712e+01 4.954e+01 2.5000 3.546e+02 2.420e+02 2.175e+02 5.200e+00 2.123e+02 6.340e+02 2.175e+02 2.123e+02 6.340e+02 3.0000 3.682e+03 2.341e+03 2.335e+03 9.000e+00 2.326e+03 6.385e+03 2.335e+03 2.326e+03 6.385e+03 3.5000 3.340e+04 1.551e+04 2.446e+04 2.000e+01 2.444e+04 5.131e+04 2.446e+04 2.444e+04 5.131e+04 4.0000 2.689e+05 6.385e+04 2.320e+05 0.000e+00 2.320e+05 3.426e+05 2.320e+05 2.320e+05 3.426e+05 5.0000 1.384e+07 3.524e+06 1.587e+07 0.000e+00 9.767e+06 1.587e+07 1.587e+07 1.587e+07 9.767e+06 6.0000 5.970e+08 3.673e+08 8.091e+08 0.000e+00 1.729e+08 8.091e+08 8.091e+08 8.091e+08 1.729e+08 7.0000 2.251e+10 1.767e+10 3.271e+10 0.000e+00 2.108e+09 3.271e+10 3.271e+10 3.271e+10 2.108e+09 8.0000 7.384e+11 6.229e+11 1.098e+12 0.000e+00 1.906e+10 1.098e+12 1.098e+12 1.098e+12 1.906e+10 9.0000 2.123e+13 1.827e+13 3.178e+13 0.000e+00 1.352e+11 3.178e+13 3.178e+13 3.178e+13 1.352e+11 10.0000 5.449e+14 4.712e+14 8.170e+14 0.000e+00 7.861e+11 8.170e+14 8.170e+14 8.170e+14 7.861e+11