# File for Np219, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 11:21:29 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 1.000e+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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.007e+00 1.007e+00 0.3000 1.019e+00 1.000e-03 1.019e+00 1.000e-03 1.018e+00 1.020e+00 1.020e+00 1.019e+00 1.018e+00 0.4000 1.061e+00 4.163e-03 1.060e+00 2.000e-03 1.058e+00 1.066e+00 1.066e+00 1.060e+00 1.058e+00 0.5000 1.125e+00 1.153e-02 1.121e+00 5.000e-03 1.116e+00 1.138e+00 1.138e+00 1.121e+00 1.116e+00 0.6000 1.202e+00 2.234e-02 1.195e+00 1.100e-02 1.184e+00 1.227e+00 1.227e+00 1.195e+00 1.184e+00 0.7000 1.288e+00 3.787e-02 1.276e+00 1.900e-02 1.257e+00 1.330e+00 1.330e+00 1.276e+00 1.257e+00 0.8000 1.377e+00 5.686e-02 1.360e+00 3.000e-02 1.330e+00 1.440e+00 1.440e+00 1.360e+00 1.330e+00 0.9000 1.468e+00 8.043e-02 1.445e+00 4.400e-02 1.401e+00 1.557e+00 1.557e+00 1.445e+00 1.401e+00 1.0000 1.559e+00 1.086e-01 1.529e+00 6.100e-02 1.468e+00 1.679e+00 1.679e+00 1.529e+00 1.468e+00 1.5000 2.019e+00 3.066e-01 1.938e+00 1.770e-01 1.761e+00 2.358e+00 2.358e+00 1.938e+00 1.761e+00 2.0000 2.530e+00 6.039e-01 2.348e+00 3.100e-01 2.038e+00 3.204e+00 3.204e+00 2.348e+00 2.038e+00 2.5000 3.229e+00 9.979e-01 2.813e+00 3.060e-01 2.507e+00 4.368e+00 4.368e+00 2.813e+00 2.507e+00 3.0000 4.434e+00 1.505e+00 3.724e+00 3.090e-01 3.415e+00 6.163e+00 6.163e+00 3.415e+00 3.724e+00 3.5000 6.936e+00 2.541e+00 7.173e+00 2.177e+00 4.285e+00 9.350e+00 9.350e+00 4.285e+00 7.173e+00 4.0000 1.284e+01 6.229e+00 1.604e+01 7.700e-01 5.657e+00 1.681e+01 1.604e+01 5.657e+00 1.681e+01 5.0000 6.745e+01 5.047e+01 7.893e+01 3.227e+01 1.223e+01 1.112e+02 7.893e+01 1.223e+01 1.112e+02 6.0000 4.623e+02 3.713e+02 6.390e+02 7.330e+01 3.571e+01 7.123e+02 6.390e+02 3.571e+01 7.123e+02 7.0000 3.380e+03 2.960e+03 4.116e+03 1.787e+03 1.222e+02 5.903e+03 5.903e+03 1.222e+02 4.116e+03 8.0000 2.542e+04 2.728e+04 2.133e+04 2.091e+04 4.184e+02 5.451e+04 5.451e+04 4.184e+02 2.133e+04 9.0000 1.980e+05 2.602e+05 9.961e+04 9.827e+04 1.337e+03 4.930e+05 4.930e+05 1.337e+03 9.961e+04 10.0000 1.600e+06 2.412e+06 4.215e+05 4.176e+05 3.934e+03 4.375e+06 4.375e+06 3.934e+03 4.215e+05