# File for Pa268, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 10:04:36 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2000 1.017e+00 4.726e-03 1.015e+00 2.000e-03 1.013e+00 1.022e+00 1.022e+00 1.013e+00 1.015e+00 0.2500 1.058e+00 1.986e-02 1.051e+00 9.000e-03 1.042e+00 1.080e+00 1.080e+00 1.042e+00 1.051e+00 0.3000 1.134e+00 5.429e-02 1.116e+00 2.500e-02 1.091e+00 1.195e+00 1.195e+00 1.091e+00 1.116e+00 0.4000 1.407e+00 2.010e-01 1.344e+00 9.900e-02 1.245e+00 1.632e+00 1.632e+00 1.245e+00 1.344e+00 0.5000 1.838e+00 4.679e-01 1.700e+00 2.460e-01 1.454e+00 2.359e+00 2.359e+00 1.454e+00 1.700e+00 0.6000 2.415e+00 8.577e-01 2.181e+00 4.830e-01 1.698e+00 3.365e+00 3.365e+00 1.698e+00 2.181e+00 0.7000 3.129e+00 1.364e+00 2.789e+00 8.220e-01 1.967e+00 4.631e+00 4.631e+00 1.967e+00 2.789e+00 0.8000 3.975e+00 1.983e+00 3.532e+00 1.280e+00 2.252e+00 6.142e+00 6.142e+00 2.252e+00 3.532e+00 0.9000 4.955e+00 2.707e+00 4.423e+00 1.870e+00 2.553e+00 7.888e+00 7.888e+00 2.553e+00 4.423e+00 1.0000 6.073e+00 3.537e+00 5.483e+00 2.615e+00 2.868e+00 9.867e+00 9.867e+00 2.868e+00 5.483e+00 1.5000 1.420e+01 9.424e+00 1.437e+01 9.160e+00 4.685e+00 2.353e+01 2.353e+01 4.685e+00 1.437e+01 2.0000 2.902e+01 1.980e+01 3.432e+01 1.130e+01 7.107e+00 4.562e+01 4.562e+01 7.107e+00 3.432e+01 2.5000 5.791e+01 4.097e+01 8.013e+01 2.830e+00 1.063e+01 8.296e+01 8.296e+01 1.063e+01 8.013e+01 3.0000 1.194e+02 9.108e+01 1.536e+02 3.490e+01 1.621e+01 1.885e+02 1.536e+02 1.621e+01 1.885e+02 3.5000 2.625e+02 2.168e+02 3.101e+02 1.414e+02 2.586e+01 4.515e+02 3.101e+02 2.586e+01 4.515e+02 4.0000 6.199e+02 5.345e+02 7.157e+02 3.843e+02 4.388e+01 1.100e+03 7.157e+02 4.388e+01 1.100e+03 5.0000 4.147e+03 3.502e+03 5.580e+03 1.125e+03 1.561e+02 6.705e+03 5.580e+03 1.561e+02 6.705e+03 6.0000 3.263e+04 2.882e+04 4.047e+04 1.626e+04 7.028e+02 5.673e+04 5.673e+04 7.028e+02 4.047e+04 7.0000 2.882e+05 3.164e+05 2.321e+05 2.285e+05 3.577e+03 6.289e+05 6.289e+05 3.577e+03 2.321e+05 8.0000 2.829e+06 3.860e+06 1.238e+06 1.219e+06 1.901e+04 7.230e+06 7.230e+06 1.901e+04 1.238e+06 9.0000 3.041e+07 4.741e+07 6.074e+06 5.971e+06 1.030e+05 8.505e+07 8.505e+07 1.030e+05 6.074e+06 10.0000 3.483e+08 5.793e+08 2.735e+07 2.678e+07 5.706e+05 1.017e+09 1.017e+09 5.706e+05 2.735e+07