# File for Rn273, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 06:41:53 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 1.004e+00 1.155e-03 1.003e+00 0.000e+00 1.003e+00 1.005e+00 1.003e+00 1.005e+00 1.003e+00 0.2000 1.027e+00 1.447e-02 1.020e+00 2.000e-03 1.018e+00 1.044e+00 1.020e+00 1.044e+00 1.018e+00 0.2500 1.094e+00 6.108e-02 1.063e+00 9.000e-03 1.054e+00 1.164e+00 1.063e+00 1.164e+00 1.054e+00 0.3000 1.221e+00 1.664e-01 1.137e+00 2.300e-02 1.114e+00 1.413e+00 1.137e+00 1.413e+00 1.114e+00 0.4000 1.698e+00 6.371e-01 1.374e+00 8.600e-02 1.288e+00 2.432e+00 1.374e+00 2.432e+00 1.288e+00 0.5000 2.481e+00 1.527e+00 1.700e+00 1.980e-01 1.502e+00 4.240e+00 1.700e+00 4.240e+00 1.502e+00 0.6000 3.557e+00 2.861e+00 2.089e+00 3.610e-01 1.728e+00 6.854e+00 2.089e+00 6.854e+00 1.728e+00 0.7000 4.904e+00 4.630e+00 2.521e+00 5.710e-01 1.950e+00 1.024e+01 2.521e+00 1.024e+01 1.950e+00 0.8000 6.493e+00 6.800e+00 2.986e+00 8.240e-01 2.162e+00 1.433e+01 2.986e+00 1.433e+01 2.162e+00 0.9000 8.316e+00 9.365e+00 3.477e+00 1.117e+00 2.360e+00 1.911e+01 3.477e+00 1.911e+01 2.360e+00 1.0000 1.036e+01 1.231e+01 3.990e+00 1.446e+00 2.544e+00 2.455e+01 3.990e+00 2.455e+01 2.544e+00 1.5000 2.473e+01 3.406e+01 6.889e+00 3.593e+00 3.296e+00 6.401e+01 6.889e+00 6.401e+01 3.296e+00 2.0000 5.174e+01 7.720e+01 1.046e+01 6.497e+00 3.963e+00 1.408e+02 1.046e+01 1.408e+02 3.963e+00 2.5000 1.050e+02 1.647e+02 1.503e+01 1.013e+01 4.900e+00 2.951e+02 1.503e+01 2.951e+02 4.900e+00 3.0000 2.062e+02 3.331e+02 2.112e+01 1.449e+01 6.633e+00 5.907e+02 2.112e+01 5.907e+02 6.633e+00 3.5000 3.902e+02 6.416e+02 2.966e+01 1.963e+01 1.003e+01 1.131e+03 2.966e+01 1.131e+03 1.003e+01 4.0000 7.140e+02 1.186e+03 4.242e+01 2.573e+01 1.669e+01 2.083e+03 4.242e+01 2.083e+03 1.669e+01 5.0000 2.191e+03 3.660e+03 1.014e+02 4.629e+01 5.511e+01 6.417e+03 1.014e+02 6.417e+03 5.511e+01 6.0000 6.121e+03 1.010e+04 3.762e+02 1.683e+02 2.079e+02 1.778e+04 3.762e+02 1.778e+04 2.079e+02 7.0000 1.628e+04 2.530e+04 2.500e+03 1.636e+03 8.637e+02 4.548e+04 2.500e+03 4.548e+04 8.637e+02 8.0000 4.641e+04 5.649e+04 2.484e+04 2.096e+04 3.876e+03 1.105e+05 2.484e+04 1.105e+05 3.876e+03 9.0000 1.962e+05 1.557e+05 2.633e+05 4.380e+04 1.828e+04 3.071e+05 3.071e+05 2.633e+05 1.828e+04 10.0000 1.694e+06 2.321e+06 6.401e+05 5.525e+05 8.760e+04 4.355e+06 4.355e+06 6.401e+05 8.760e+04