# File for Hf239, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 12:54:52 PM # 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 1.010e+00 2.082e-03 1.009e+00 1.000e-03 1.008e+00 1.012e+00 1.009e+00 1.012e+00 1.008e+00 0.2500 1.036e+00 9.452e-03 1.033e+00 4.000e-03 1.029e+00 1.047e+00 1.033e+00 1.047e+00 1.029e+00 0.3000 1.090e+00 2.836e-02 1.080e+00 1.200e-02 1.068e+00 1.122e+00 1.080e+00 1.122e+00 1.068e+00 0.4000 1.290e+00 1.242e-01 1.245e+00 5.100e-02 1.194e+00 1.430e+00 1.245e+00 1.430e+00 1.194e+00 0.5000 1.612e+00 3.222e-01 1.492e+00 1.250e-01 1.367e+00 1.977e+00 1.492e+00 1.977e+00 1.367e+00 0.6000 2.045e+00 6.425e-01 1.800e+00 2.390e-01 1.561e+00 2.774e+00 1.800e+00 2.774e+00 1.561e+00 0.7000 2.577e+00 1.093e+00 2.153e+00 3.930e-01 1.760e+00 3.819e+00 2.153e+00 3.819e+00 1.760e+00 0.8000 3.203e+00 1.680e+00 2.538e+00 5.810e-01 1.957e+00 5.114e+00 2.538e+00 5.114e+00 1.957e+00 0.9000 3.918e+00 2.408e+00 2.950e+00 8.050e-01 2.145e+00 6.659e+00 2.950e+00 6.659e+00 2.145e+00 1.0000 4.721e+00 3.279e+00 3.383e+00 1.060e+00 2.323e+00 8.458e+00 3.383e+00 8.458e+00 2.323e+00 1.5000 1.016e+01 9.982e+00 5.840e+00 2.765e+00 3.075e+00 2.158e+01 5.840e+00 2.158e+01 3.075e+00 2.0000 1.867e+01 2.157e+01 8.854e+00 5.100e+00 3.754e+00 4.340e+01 8.854e+00 4.340e+01 3.754e+00 2.5000 3.225e+01 4.102e+01 1.267e+01 7.976e+00 4.694e+00 7.939e+01 1.267e+01 7.939e+01 4.694e+00 3.0000 5.548e+01 7.540e+01 1.771e+01 1.129e+01 6.425e+00 1.423e+02 1.771e+01 1.423e+02 6.425e+00 3.5000 9.885e+01 1.415e+02 2.470e+01 1.484e+01 9.860e+00 2.620e+02 2.470e+01 2.620e+02 9.860e+00 4.0000 1.880e+02 2.810e+02 3.504e+01 1.834e+01 1.670e+01 5.123e+02 3.504e+01 5.123e+02 1.670e+01 5.0000 8.647e+02 1.378e+03 8.117e+01 2.416e+01 5.701e+01 2.456e+03 8.117e+01 2.456e+03 5.701e+01 6.0000 4.945e+03 8.137e+03 2.761e+02 5.840e+01 2.177e+02 1.434e+04 2.761e+02 1.434e+04 2.177e+02 7.0000 2.859e+04 4.743e+04 1.536e+03 6.533e+02 8.827e+02 8.336e+04 1.536e+03 8.336e+04 8.827e+02 8.0000 1.497e+05 2.457e+05 1.193e+04 8.215e+03 3.715e+03 4.334e+05 1.193e+04 4.334e+05 3.715e+03 9.0000 7.113e+05 1.124e+06 1.101e+05 9.421e+04 1.589e+04 2.008e+06 1.101e+05 2.008e+06 1.589e+04 10.0000 3.319e+06 4.745e+06 1.127e+06 1.060e+06 6.748e+04 8.764e+06 1.127e+06 8.764e+06 6.748e+04