# File for Rn191, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 04:24:06 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 1.000e+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 1.009e+00 1.528e-03 1.009e+00 1.000e-03 1.008e+00 1.011e+00 1.009e+00 1.011e+00 1.008e+00 0.3000 1.028e+00 4.509e-03 1.028e+00 4.000e-03 1.024e+00 1.033e+00 1.028e+00 1.033e+00 1.024e+00 0.4000 1.114e+00 2.669e-02 1.110e+00 2.100e-02 1.089e+00 1.142e+00 1.110e+00 1.142e+00 1.089e+00 0.5000 1.270e+00 8.000e-02 1.260e+00 6.400e-02 1.196e+00 1.355e+00 1.260e+00 1.355e+00 1.196e+00 0.6000 1.495e+00 1.737e-01 1.471e+00 1.370e-01 1.334e+00 1.679e+00 1.471e+00 1.679e+00 1.334e+00 0.7000 1.778e+00 3.130e-01 1.732e+00 2.420e-01 1.490e+00 2.111e+00 1.732e+00 2.111e+00 1.490e+00 0.8000 2.111e+00 4.987e-01 2.036e+00 3.820e-01 1.654e+00 2.643e+00 2.036e+00 2.643e+00 1.654e+00 0.9000 2.488e+00 7.327e-01 2.374e+00 5.550e-01 1.819e+00 3.271e+00 2.374e+00 3.271e+00 1.819e+00 1.0000 2.906e+00 1.015e+00 2.744e+00 7.620e-01 1.982e+00 3.992e+00 2.744e+00 3.992e+00 1.982e+00 1.5000 5.581e+00 3.166e+00 5.008e+00 2.267e+00 2.741e+00 8.995e+00 5.008e+00 8.995e+00 2.741e+00 2.0000 9.510e+00 6.790e+00 8.056e+00 4.491e+00 3.565e+00 1.691e+01 8.056e+00 1.691e+01 3.565e+00 2.5000 1.575e+01 1.273e+01 1.229e+01 7.178e+00 5.112e+00 2.986e+01 1.229e+01 2.986e+01 5.112e+00 3.0000 2.691e+01 2.319e+01 1.855e+01 9.485e+00 9.065e+00 5.312e+01 1.855e+01 5.312e+01 9.065e+00 3.5000 4.929e+01 4.375e+01 2.872e+01 9.100e+00 1.962e+01 9.954e+01 2.872e+01 9.954e+01 1.962e+01 4.0000 9.821e+01 8.833e+01 4.733e+01 2.300e-01 4.710e+01 2.002e+02 4.733e+01 2.002e+02 4.710e+01 5.0000 4.741e+02 4.221e+02 2.851e+02 1.056e+02 1.795e+02 9.577e+02 1.795e+02 9.577e+02 2.851e+02 6.0000 2.523e+03 2.068e+03 1.610e+03 5.420e+02 1.068e+03 4.890e+03 1.068e+03 4.890e+03 1.610e+03 7.0000 1.306e+04 8.824e+03 8.237e+03 5.290e+02 7.708e+03 2.325e+04 7.708e+03 2.325e+04 8.237e+03 8.0000 6.443e+04 3.072e+04 5.699e+04 1.887e+04 3.812e+04 9.819e+04 5.699e+04 9.819e+04 3.812e+04 9.0000 3.139e+05 1.349e+05 3.681e+05 4.520e+04 1.603e+05 4.133e+05 4.133e+05 3.681e+05 1.603e+05 10.0000 1.597e+06 1.194e+06 1.249e+06 6.335e+05 6.155e+05 2.927e+06 2.927e+06 1.249e+06 6.155e+05