# File for Ho223, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 04:21:22 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 1.001e+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 0.2000 1.006e+00 1.528e-03 1.006e+00 1.000e-03 1.005e+00 1.008e+00 1.006e+00 1.008e+00 1.005e+00 0.2500 1.026e+00 7.371e-03 1.023e+00 3.000e-03 1.020e+00 1.034e+00 1.023e+00 1.034e+00 1.020e+00 0.3000 1.067e+00 2.268e-02 1.059e+00 9.000e-03 1.050e+00 1.093e+00 1.059e+00 1.093e+00 1.050e+00 0.4000 1.235e+00 1.066e-01 1.194e+00 3.900e-02 1.155e+00 1.356e+00 1.194e+00 1.356e+00 1.155e+00 0.5000 1.522e+00 2.901e-01 1.407e+00 1.000e-01 1.307e+00 1.852e+00 1.407e+00 1.852e+00 1.307e+00 0.6000 1.922e+00 5.949e-01 1.682e+00 1.980e-01 1.484e+00 2.599e+00 1.682e+00 2.599e+00 1.484e+00 0.7000 2.426e+00 1.032e+00 2.004e+00 3.320e-01 1.672e+00 3.602e+00 2.004e+00 3.602e+00 1.672e+00 0.8000 3.029e+00 1.610e+00 2.362e+00 5.020e-01 1.860e+00 4.866e+00 2.362e+00 4.866e+00 1.860e+00 0.9000 3.729e+00 2.336e+00 2.749e+00 7.060e-01 2.043e+00 6.395e+00 2.749e+00 6.395e+00 2.043e+00 1.0000 4.525e+00 3.213e+00 3.161e+00 9.430e-01 2.218e+00 8.195e+00 3.161e+00 8.195e+00 2.218e+00 1.5000 1.014e+01 1.024e+01 5.553e+00 2.570e+00 2.983e+00 2.187e+01 5.553e+00 2.187e+01 2.983e+00 2.0000 1.961e+01 2.342e+01 8.589e+00 4.862e+00 3.727e+00 4.651e+01 8.589e+00 4.651e+01 3.727e+00 2.5000 3.634e+01 4.795e+01 1.258e+01 7.676e+00 4.904e+00 9.153e+01 1.258e+01 9.153e+01 4.904e+00 3.0000 6.851e+01 9.670e+01 1.812e+01 1.071e+01 7.405e+00 1.800e+02 1.812e+01 1.800e+02 7.405e+00 3.5000 1.367e+02 2.028e+02 2.632e+01 1.327e+01 1.305e+01 3.708e+02 2.632e+01 3.708e+02 1.305e+01 4.0000 2.952e+02 4.547e+02 3.958e+01 1.386e+01 2.572e+01 8.202e+02 3.958e+01 8.202e+02 2.572e+01 5.0000 1.680e+03 2.713e+03 1.152e+02 2.200e+00 1.130e+02 4.813e+03 1.130e+02 4.813e+03 1.152e+02 6.0000 1.034e+04 1.700e+04 5.393e+02 2.240e+01 5.169e+02 2.997e+04 5.169e+02 2.997e+04 5.393e+02 7.0000 5.806e+04 9.539e+04 3.463e+03 9.580e+02 2.505e+03 1.682e+05 3.463e+03 1.682e+05 2.505e+03 8.0000 2.849e+05 4.599e+05 2.752e+04 1.619e+04 1.133e+04 8.158e+05 2.752e+04 8.158e+05 1.133e+04 9.0000 1.265e+06 1.948e+06 2.352e+05 1.859e+05 4.929e+04 3.512e+06 2.352e+05 3.512e+06 4.929e+04 10.0000 5.518e+06 7.621e+06 2.100e+06 1.896e+06 2.042e+05 1.425e+07 2.100e+06 1.425e+07 2.042e+05