# File for W200, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:05:59 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.018e+00 5.774e-04 1.018e+00 0.000e+00 1.018e+00 1.019e+00 1.019e+00 1.018e+00 1.018e+00 0.3000 1.050e+00 1.000e-03 1.050e+00 1.000e-03 1.049e+00 1.051e+00 1.051e+00 1.049e+00 1.050e+00 0.4000 1.177e+00 5.132e-03 1.176e+00 3.000e-03 1.173e+00 1.183e+00 1.183e+00 1.173e+00 1.176e+00 0.5000 1.380e+00 1.498e-02 1.376e+00 8.000e-03 1.368e+00 1.397e+00 1.397e+00 1.368e+00 1.376e+00 0.6000 1.634e+00 3.107e-02 1.625e+00 1.600e-02 1.609e+00 1.669e+00 1.669e+00 1.609e+00 1.625e+00 0.7000 1.917e+00 5.300e-02 1.900e+00 2.600e-02 1.874e+00 1.976e+00 1.976e+00 1.874e+00 1.900e+00 0.8000 2.211e+00 8.231e-02 2.184e+00 3.900e-02 2.145e+00 2.303e+00 2.303e+00 2.145e+00 2.184e+00 0.9000 2.507e+00 1.184e-01 2.468e+00 5.500e-02 2.413e+00 2.640e+00 2.640e+00 2.413e+00 2.468e+00 1.0000 2.799e+00 1.602e-01 2.746e+00 7.400e-02 2.672e+00 2.979e+00 2.979e+00 2.672e+00 2.746e+00 1.5000 4.136e+00 4.553e-01 3.963e+00 1.710e-01 3.792e+00 4.652e+00 4.652e+00 3.792e+00 3.963e+00 2.0000 5.339e+00 8.435e-01 4.911e+00 1.150e-01 4.796e+00 6.311e+00 6.311e+00 4.796e+00 4.911e+00 2.5000 6.737e+00 1.238e+00 6.425e+00 7.400e-01 5.685e+00 8.101e+00 8.101e+00 6.425e+00 5.685e+00 3.0000 8.995e+00 2.226e+00 1.023e+01 1.000e-01 6.426e+00 1.033e+01 1.023e+01 1.033e+01 6.426e+00 3.5000 1.327e+01 5.996e+00 1.299e+01 5.573e+00 7.417e+00 1.940e+01 1.299e+01 1.940e+01 7.417e+00 4.0000 2.138e+01 1.480e+01 1.693e+01 7.622e+00 9.308e+00 3.789e+01 1.693e+01 3.789e+01 9.308e+00 5.0000 6.201e+01 5.713e+01 3.446e+01 1.058e+01 2.388e+01 1.277e+02 3.446e+01 1.277e+02 2.388e+01 6.0000 1.888e+02 1.398e+02 1.123e+02 8.300e+00 1.040e+02 3.501e+02 1.123e+02 3.501e+02 1.040e+02 7.0000 6.607e+02 1.673e+02 6.271e+02 1.143e+02 5.128e+02 8.423e+02 6.271e+02 8.423e+02 5.128e+02 8.0000 2.988e+03 1.412e+03 2.449e+03 5.250e+02 1.924e+03 4.590e+03 4.590e+03 1.924e+03 2.449e+03 9.0000 1.726e+04 1.688e+04 1.100e+04 6.590e+03 4.410e+03 3.638e+04 3.638e+04 4.410e+03 1.100e+04 10.0000 1.173e+05 1.550e+05 4.622e+04 3.575e+04 1.047e+04 2.951e+05 2.951e+05 1.047e+04 4.622e+04