# File for W215, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 07:58:22 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 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 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 1.021e+00 4.726e-03 1.019e+00 2.000e-03 1.017e+00 1.026e+00 1.019e+00 1.026e+00 1.017e+00 0.3000 1.056e+00 1.554e-02 1.051e+00 8.000e-03 1.043e+00 1.073e+00 1.051e+00 1.073e+00 1.043e+00 0.4000 1.200e+00 7.433e-02 1.179e+00 4.000e-02 1.139e+00 1.283e+00 1.179e+00 1.283e+00 1.139e+00 0.5000 1.451e+00 2.046e-01 1.392e+00 1.090e-01 1.283e+00 1.679e+00 1.392e+00 1.679e+00 1.283e+00 0.6000 1.800e+00 4.195e-01 1.678e+00 2.230e-01 1.455e+00 2.267e+00 1.678e+00 2.267e+00 1.455e+00 0.7000 2.235e+00 7.224e-01 2.024e+00 3.830e-01 1.641e+00 3.039e+00 2.024e+00 3.039e+00 1.641e+00 0.8000 2.744e+00 1.110e+00 2.422e+00 5.910e-01 1.831e+00 3.980e+00 2.422e+00 3.980e+00 1.831e+00 0.9000 3.321e+00 1.578e+00 2.867e+00 8.480e-01 2.019e+00 5.076e+00 2.867e+00 5.076e+00 2.019e+00 1.0000 3.958e+00 2.121e+00 3.356e+00 1.154e+00 2.202e+00 6.315e+00 3.356e+00 6.315e+00 2.202e+00 1.5000 7.986e+00 5.773e+00 6.524e+00 3.439e+00 3.085e+00 1.435e+01 6.524e+00 1.435e+01 3.085e+00 2.0000 1.383e+01 1.055e+01 1.146e+01 6.793e+00 4.667e+00 2.537e+01 1.146e+01 2.537e+01 4.667e+00 2.5000 2.392e+01 1.521e+01 2.005e+01 9.030e+00 1.102e+01 4.070e+01 2.005e+01 4.070e+01 1.102e+01 3.0000 4.696e+01 1.480e+01 3.876e+01 6.900e-01 3.807e+01 6.404e+01 3.807e+01 6.404e+01 3.876e+01 3.5000 1.129e+02 3.270e+01 1.032e+02 1.700e+01 8.620e+01 1.494e+02 8.620e+01 1.032e+02 1.494e+02 4.0000 3.237e+02 2.007e+02 2.449e+02 7.050e+01 1.744e+02 5.518e+02 2.449e+02 1.744e+02 5.518e+02 5.0000 3.243e+03 2.772e+03 3.002e+03 2.402e+03 5.997e+02 6.127e+03 3.002e+03 5.997e+02 6.127e+03 6.0000 3.162e+04 2.597e+04 3.956e+04 1.314e+04 2.611e+03 5.270e+04 3.956e+04 2.611e+03 5.270e+04 7.0000 2.823e+05 2.392e+05 3.641e+05 1.058e+05 1.295e+04 4.699e+05 4.699e+05 1.295e+04 3.641e+05 8.0000 2.385e+06 2.483e+06 2.085e+06 2.019e+06 6.610e+04 5.005e+06 5.005e+06 6.610e+04 2.085e+06 9.0000 1.970e+07 2.551e+07 1.016e+07 9.826e+06 3.342e+05 4.861e+07 4.861e+07 3.342e+05 1.016e+07 10.0000 1.608e+08 2.407e+08 4.306e+07 4.138e+07 1.678e+06 4.378e+08 4.378e+08 1.678e+06 4.306e+07