# File for Fm299, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:00:07 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 1.006e+00 1.528e-03 1.006e+00 1.000e-03 1.005e+00 1.008e+00 1.006e+00 1.008e+00 1.005e+00 0.2000 1.037e+00 1.115e-02 1.033e+00 4.000e-03 1.029e+00 1.050e+00 1.033e+00 1.050e+00 1.029e+00 0.2500 1.113e+00 4.407e-02 1.094e+00 1.300e-02 1.081e+00 1.163e+00 1.094e+00 1.163e+00 1.081e+00 0.3000 1.240e+00 1.131e-01 1.191e+00 3.200e-02 1.159e+00 1.369e+00 1.191e+00 1.369e+00 1.159e+00 0.4000 1.657e+00 4.004e-01 1.483e+00 1.100e-01 1.373e+00 2.115e+00 1.483e+00 2.115e+00 1.373e+00 0.5000 2.273e+00 9.170e-01 1.871e+00 2.460e-01 1.625e+00 3.322e+00 1.871e+00 3.322e+00 1.625e+00 0.6000 3.061e+00 1.671e+00 2.327e+00 4.440e-01 1.883e+00 4.974e+00 2.327e+00 4.974e+00 1.883e+00 0.7000 4.003e+00 2.654e+00 2.834e+00 7.000e-01 2.134e+00 7.040e+00 2.834e+00 7.040e+00 2.134e+00 0.8000 5.082e+00 3.847e+00 3.389e+00 1.018e+00 2.371e+00 9.485e+00 3.389e+00 9.485e+00 2.371e+00 0.9000 6.288e+00 5.236e+00 3.989e+00 1.395e+00 2.594e+00 1.228e+01 3.989e+00 1.228e+01 2.594e+00 1.0000 7.607e+00 6.794e+00 4.638e+00 1.836e+00 2.802e+00 1.538e+01 4.638e+00 1.538e+01 2.802e+00 1.5000 1.587e+01 1.666e+01 8.891e+00 5.053e+00 3.838e+00 3.488e+01 8.891e+00 3.488e+01 3.838e+00 2.0000 2.796e+01 2.866e+01 1.636e+01 9.434e+00 6.926e+00 6.060e+01 1.636e+01 6.060e+01 6.926e+00 2.5000 5.149e+01 3.939e+01 3.302e+01 8.300e+00 2.472e+01 9.672e+01 3.302e+01 9.672e+01 2.472e+01 3.0000 1.211e+02 3.685e+01 1.192e+02 3.404e+01 8.516e+01 1.588e+02 8.516e+01 1.588e+02 1.192e+02 3.5000 3.866e+02 1.525e+02 3.072e+02 1.700e+01 2.902e+02 5.624e+02 3.072e+02 2.902e+02 5.624e+02 4.0000 1.486e+03 9.197e+02 1.400e+03 7.873e+02 6.127e+02 2.446e+03 1.400e+03 6.127e+02 2.446e+03 5.0000 2.491e+04 1.804e+04 3.406e+04 2.480e+03 4.134e+03 3.654e+04 3.406e+04 4.134e+03 3.654e+04 6.0000 4.088e+05 3.666e+05 4.162e+05 3.554e+05 3.851e+04 7.716e+05 7.716e+05 3.851e+04 4.162e+05 7.0000 6.648e+06 8.103e+06 3.762e+06 3.379e+06 3.834e+05 1.580e+07 1.580e+07 3.834e+05 3.762e+06 8.0000 1.098e+08 1.633e+08 2.786e+07 2.415e+07 3.710e+06 2.979e+08 2.979e+08 3.710e+06 2.786e+07 9.0000 1.827e+09 2.985e+09 1.735e+08 1.390e+08 3.451e+07 5.272e+09 5.272e+09 3.451e+07 1.735e+08 10.0000 2.999e+10 5.087e+10 9.289e+08 6.178e+08 3.111e+08 8.873e+10 8.873e+10 3.111e+08 9.289e+08