# File for Fr202, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 11:31:31 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 1.002e+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 1.155e-03 1.010e+00 0.000e+00 1.008e+00 1.010e+00 1.010e+00 1.010e+00 1.008e+00 0.3000 1.028e+00 5.132e-03 1.029e+00 3.000e-03 1.022e+00 1.032e+00 1.029e+00 1.032e+00 1.022e+00 0.4000 1.115e+00 2.479e-02 1.119e+00 1.800e-02 1.088e+00 1.137e+00 1.119e+00 1.137e+00 1.088e+00 0.5000 1.286e+00 7.000e-02 1.296e+00 5.500e-02 1.212e+00 1.351e+00 1.296e+00 1.351e+00 1.212e+00 0.6000 1.548e+00 1.471e-01 1.564e+00 1.230e-01 1.394e+00 1.687e+00 1.564e+00 1.687e+00 1.394e+00 0.7000 1.902e+00 2.585e-01 1.920e+00 2.310e-01 1.635e+00 2.151e+00 1.920e+00 2.151e+00 1.635e+00 0.8000 2.345e+00 4.042e-01 2.360e+00 3.820e-01 1.934e+00 2.742e+00 2.360e+00 2.742e+00 1.934e+00 0.9000 2.878e+00 5.835e-01 2.880e+00 5.800e-01 2.293e+00 3.460e+00 2.880e+00 3.460e+00 2.293e+00 1.0000 3.499e+00 7.962e-01 3.477e+00 7.630e-01 2.714e+00 4.306e+00 3.477e+00 4.306e+00 2.714e+00 1.5000 8.071e+00 2.326e+00 7.618e+00 1.613e+00 6.005e+00 1.059e+01 7.618e+00 1.059e+01 6.005e+00 2.0000 1.593e+01 4.724e+00 1.402e+01 1.560e+00 1.246e+01 2.131e+01 1.402e+01 2.131e+01 1.246e+01 2.5000 2.951e+01 8.587e+00 2.529e+01 1.440e+00 2.385e+01 3.939e+01 2.385e+01 3.939e+01 2.529e+01 3.0000 5.419e+01 1.583e+01 5.158e+01 1.176e+01 3.982e+01 7.116e+01 3.982e+01 7.116e+01 5.158e+01 3.5000 1.017e+02 3.109e+01 1.068e+02 2.310e+01 6.836e+01 1.299e+02 6.836e+01 1.299e+02 1.068e+02 4.0000 1.980e+02 6.323e+01 2.251e+02 1.800e+01 1.257e+02 2.431e+02 1.257e+02 2.431e+02 2.251e+02 5.0000 8.399e+02 2.441e+02 9.225e+02 1.095e+02 5.653e+02 1.032e+03 5.653e+02 9.225e+02 1.032e+03 6.0000 3.944e+03 6.992e+02 3.666e+03 2.400e+02 3.426e+03 4.739e+03 3.426e+03 3.666e+03 4.739e+03 7.0000 1.947e+04 4.831e+03 2.096e+04 2.420e+03 1.407e+04 2.338e+04 2.338e+04 1.407e+04 2.096e+04 8.0000 1.004e+05 5.828e+04 8.722e+04 3.743e+04 4.979e+04 1.641e+05 1.641e+05 4.979e+04 8.722e+04 9.0000 5.505e+05 5.293e+05 3.380e+05 1.775e+05 1.605e+05 1.153e+06 1.153e+06 1.605e+05 3.380e+05 10.0000 3.253e+06 4.185e+06 1.216e+06 7.398e+05 4.762e+05 8.067e+06 8.067e+06 4.762e+05 1.216e+06