# File for Er215, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 12:56:16 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 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.005e+00 1.000e-03 1.005e+00 1.000e-03 1.004e+00 1.006e+00 1.005e+00 1.006e+00 1.004e+00 0.2500 1.022e+00 6.429e-03 1.019e+00 2.000e-03 1.017e+00 1.029e+00 1.019e+00 1.029e+00 1.017e+00 0.3000 1.059e+00 2.173e-02 1.051e+00 8.000e-03 1.043e+00 1.084e+00 1.051e+00 1.084e+00 1.043e+00 0.4000 1.217e+00 1.056e-01 1.176e+00 3.800e-02 1.138e+00 1.337e+00 1.176e+00 1.337e+00 1.138e+00 0.5000 1.498e+00 2.931e-01 1.382e+00 1.020e-01 1.280e+00 1.831e+00 1.382e+00 1.831e+00 1.280e+00 0.6000 1.899e+00 6.075e-01 1.656e+00 2.060e-01 1.450e+00 2.590e+00 1.656e+00 2.590e+00 1.450e+00 0.7000 2.412e+00 1.060e+00 1.984e+00 3.510e-01 1.633e+00 3.620e+00 1.984e+00 3.620e+00 1.633e+00 0.8000 3.033e+00 1.658e+00 2.358e+00 5.390e-01 1.819e+00 4.922e+00 2.358e+00 4.922e+00 1.819e+00 0.9000 3.756e+00 2.405e+00 2.769e+00 7.670e-01 2.002e+00 6.498e+00 2.769e+00 6.498e+00 2.002e+00 1.0000 4.583e+00 3.306e+00 3.215e+00 1.035e+00 2.180e+00 8.353e+00 3.215e+00 8.353e+00 2.180e+00 1.5000 1.045e+01 1.045e+01 5.957e+00 2.968e+00 2.989e+00 2.239e+01 5.957e+00 2.239e+01 2.989e+00 2.0000 2.051e+01 2.378e+01 9.783e+00 5.806e+00 3.977e+00 4.776e+01 9.783e+00 4.776e+01 3.977e+00 2.5000 3.863e+01 4.825e+01 1.544e+01 9.090e+00 6.350e+00 9.410e+01 1.544e+01 9.410e+01 6.350e+00 3.0000 7.369e+01 9.465e+01 2.463e+01 1.100e+01 1.363e+01 1.828e+02 2.463e+01 1.828e+02 1.363e+01 3.5000 1.468e+02 1.872e+02 4.171e+01 5.950e+00 3.576e+01 3.630e+02 4.171e+01 3.630e+02 3.576e+01 4.0000 3.100e+02 3.819e+02 1.000e+02 2.076e+01 7.924e+01 7.509e+02 7.924e+01 7.509e+02 1.000e+02 5.0000 1.623e+03 1.767e+03 7.560e+02 3.001e+02 4.559e+02 3.656e+03 4.559e+02 3.656e+03 7.560e+02 6.0000 9.441e+03 8.582e+03 5.057e+03 1.120e+03 3.937e+03 1.933e+04 3.937e+03 1.933e+04 5.057e+03 7.0000 5.492e+04 3.750e+04 3.697e+04 7.210e+03 2.976e+04 9.802e+04 3.697e+04 9.802e+04 2.976e+04 8.0000 3.146e+05 1.484e+05 3.400e+05 1.086e+05 1.551e+05 4.486e+05 3.400e+05 4.486e+05 1.551e+05 9.0000 1.867e+06 1.152e+06 1.853e+06 1.131e+06 7.221e+05 3.026e+06 3.026e+06 1.853e+06 7.221e+05 10.0000 1.212e+07 1.234e+07 7.175e+06 4.147e+06 3.028e+06 2.617e+07 2.617e+07 7.175e+06 3.028e+06