# File for Pu217, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 01:07:59 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.2500 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 0.3000 1.049e+00 4.583e-03 1.050e+00 3.000e-03 1.044e+00 1.053e+00 1.053e+00 1.050e+00 1.044e+00 0.4000 1.166e+00 2.066e-02 1.172e+00 1.100e-02 1.143e+00 1.183e+00 1.183e+00 1.172e+00 1.143e+00 0.5000 1.351e+00 5.581e-02 1.369e+00 2.600e-02 1.288e+00 1.395e+00 1.395e+00 1.369e+00 1.288e+00 0.6000 1.589e+00 1.134e-01 1.629e+00 4.800e-02 1.461e+00 1.677e+00 1.677e+00 1.629e+00 1.461e+00 0.7000 1.867e+00 1.948e-01 1.941e+00 7.300e-02 1.646e+00 2.014e+00 2.014e+00 1.941e+00 1.646e+00 0.8000 2.176e+00 3.006e-01 2.298e+00 9.900e-02 1.834e+00 2.397e+00 2.397e+00 2.298e+00 1.834e+00 0.9000 2.511e+00 4.309e-01 2.695e+00 1.250e-01 2.019e+00 2.820e+00 2.820e+00 2.695e+00 2.019e+00 1.0000 2.869e+00 5.849e-01 3.130e+00 1.480e-01 2.199e+00 3.278e+00 3.278e+00 3.130e+00 2.199e+00 1.5000 5.006e+00 1.727e+00 5.887e+00 2.290e-01 3.016e+00 6.116e+00 6.116e+00 5.887e+00 3.016e+00 2.0000 7.992e+00 3.430e+00 9.801e+00 3.390e-01 4.036e+00 1.014e+01 1.014e+01 9.801e+00 4.036e+00 2.5000 1.277e+01 5.341e+00 1.548e+01 7.300e-01 6.616e+00 1.621e+01 1.621e+01 1.548e+01 6.616e+00 3.0000 2.190e+01 6.134e+00 2.437e+01 2.050e+00 1.492e+01 2.642e+01 2.642e+01 2.437e+01 1.492e+01 3.5000 4.252e+01 3.368e+00 4.126e+01 1.290e+00 3.997e+01 4.634e+01 4.634e+01 3.997e+01 4.126e+01 4.0000 9.494e+01 2.472e+01 9.294e+01 2.165e+01 7.129e+01 1.206e+02 9.294e+01 7.129e+01 1.206e+02 5.0000 6.316e+02 3.329e+02 6.098e+02 2.997e+02 3.101e+02 9.748e+02 6.098e+02 3.101e+02 9.748e+02 6.0000 4.751e+03 2.730e+03 5.752e+03 1.087e+03 1.661e+03 6.839e+03 5.752e+03 1.661e+03 6.839e+03 7.0000 3.560e+04 2.484e+04 4.161e+04 1.527e+04 8.296e+03 5.688e+04 5.688e+04 8.296e+03 4.161e+04 8.0000 2.666e+05 2.564e+05 2.219e+05 1.864e+05 3.548e+04 5.424e+05 5.424e+05 3.548e+04 2.219e+05 9.0000 2.047e+06 2.565e+06 1.048e+06 9.169e+05 1.311e+05 4.961e+06 4.961e+06 1.311e+05 1.048e+06 10.0000 1.622e+07 2.397e+07 4.435e+06 4.001e+06 4.339e+05 4.380e+07 4.380e+07 4.339e+05 4.435e+06