# File for Re200, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 01:50:52 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 1.000e+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 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2500 1.011e+00 2.082e-03 1.010e+00 1.000e-03 1.009e+00 1.013e+00 1.013e+00 1.009e+00 1.010e+00 0.3000 1.031e+00 7.550e-03 1.030e+00 6.000e-03 1.024e+00 1.039e+00 1.039e+00 1.024e+00 1.030e+00 0.4000 1.123e+00 3.868e-02 1.119e+00 3.200e-02 1.087e+00 1.164e+00 1.164e+00 1.087e+00 1.119e+00 0.5000 1.292e+00 1.083e-01 1.283e+00 9.400e-02 1.189e+00 1.405e+00 1.405e+00 1.189e+00 1.283e+00 0.6000 1.536e+00 2.244e-01 1.520e+00 2.000e-01 1.320e+00 1.768e+00 1.768e+00 1.320e+00 1.520e+00 0.7000 1.848e+00 3.890e-01 1.825e+00 3.540e-01 1.471e+00 2.248e+00 2.248e+00 1.471e+00 1.825e+00 0.8000 2.222e+00 6.005e-01 2.195e+00 5.590e-01 1.636e+00 2.836e+00 2.836e+00 1.636e+00 2.195e+00 0.9000 2.654e+00 8.558e-01 2.628e+00 8.160e-01 1.812e+00 3.523e+00 3.523e+00 1.812e+00 2.628e+00 1.0000 3.142e+00 1.153e+00 3.122e+00 1.123e+00 1.999e+00 4.304e+00 4.304e+00 1.999e+00 3.122e+00 1.5000 6.463e+00 3.117e+00 6.597e+00 2.913e+00 3.281e+00 9.510e+00 9.510e+00 3.281e+00 6.597e+00 2.0000 1.177e+01 5.442e+00 1.227e+01 4.680e+00 6.100e+00 1.695e+01 1.695e+01 6.100e+00 1.227e+01 2.5000 2.050e+01 7.270e+00 2.148e+01 5.750e+00 1.279e+01 2.723e+01 2.723e+01 1.279e+01 2.148e+01 3.0000 3.530e+01 7.113e+00 3.666e+01 4.980e+00 2.761e+01 4.164e+01 4.164e+01 2.761e+01 3.666e+01 3.5000 6.096e+01 2.672e+00 6.230e+01 3.900e-01 5.788e+01 6.269e+01 6.269e+01 5.788e+01 6.230e+01 4.0000 1.057e+02 9.913e+00 1.066e+02 8.600e+00 9.543e+01 1.152e+02 9.543e+01 1.152e+02 1.066e+02 5.0000 3.216e+02 6.728e+01 3.264e+02 5.990e+01 2.520e+02 3.863e+02 2.520e+02 3.863e+02 3.264e+02 6.0000 1.012e+03 1.038e+02 1.065e+03 1.400e+01 8.926e+02 1.079e+03 8.926e+02 1.079e+03 1.065e+03 7.0000 3.503e+03 7.859e+02 3.643e+03 5.670e+02 2.657e+03 4.210e+03 4.210e+03 2.657e+03 3.643e+03 8.0000 1.415e+04 8.899e+03 1.272e+04 6.665e+03 6.055e+03 2.368e+04 2.368e+04 6.055e+03 1.272e+04 9.0000 6.796e+04 6.968e+04 4.425e+04 3.103e+04 1.322e+04 1.464e+05 1.464e+05 1.322e+04 4.425e+04 10.0000 3.801e+05 5.070e+05 1.507e+05 1.223e+05 2.837e+04 9.612e+05 9.612e+05 2.837e+04 1.507e+05