# File for Db279, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 10:02:08 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.2000 1.025e+00 5.686e-03 1.023e+00 3.000e-03 1.020e+00 1.031e+00 1.023e+00 1.031e+00 1.020e+00 0.2500 1.078e+00 2.268e-02 1.070e+00 9.000e-03 1.061e+00 1.104e+00 1.070e+00 1.104e+00 1.061e+00 0.3000 1.173e+00 6.199e-02 1.149e+00 2.300e-02 1.126e+00 1.243e+00 1.149e+00 1.243e+00 1.126e+00 0.4000 1.488e+00 2.324e-01 1.400e+00 8.700e-02 1.313e+00 1.752e+00 1.400e+00 1.752e+00 1.313e+00 0.5000 1.959e+00 5.545e-01 1.746e+00 2.040e-01 1.542e+00 2.588e+00 1.746e+00 2.588e+00 1.542e+00 0.6000 2.566e+00 1.042e+00 2.162e+00 3.760e-01 1.786e+00 3.749e+00 2.162e+00 3.749e+00 1.786e+00 0.7000 3.297e+00 1.701e+00 2.633e+00 6.050e-01 2.028e+00 5.230e+00 2.633e+00 5.230e+00 2.028e+00 0.8000 4.148e+00 2.537e+00 3.152e+00 8.920e-01 2.260e+00 7.031e+00 3.152e+00 7.031e+00 2.260e+00 0.9000 5.120e+00 3.553e+00 3.720e+00 1.240e+00 2.480e+00 9.159e+00 3.720e+00 9.159e+00 2.480e+00 1.0000 6.218e+00 4.759e+00 4.337e+00 1.649e+00 2.688e+00 1.163e+01 4.337e+00 1.163e+01 2.688e+00 1.5000 1.417e+01 1.414e+01 8.472e+00 4.700e+00 3.772e+00 3.027e+01 8.472e+00 3.027e+01 3.772e+00 2.0000 2.976e+01 3.135e+01 1.607e+01 8.487e+00 7.583e+00 6.562e+01 1.607e+01 6.562e+01 7.583e+00 2.5000 6.800e+01 5.959e+01 3.453e+01 1.860e+00 3.267e+01 1.368e+02 3.453e+01 1.368e+02 3.267e+01 3.0000 1.911e+02 9.744e+01 1.795e+02 7.955e+01 9.995e+01 2.938e+02 9.995e+01 2.938e+02 1.795e+02 3.5000 6.694e+02 2.558e+02 6.741e+02 2.488e+02 4.113e+02 9.229e+02 4.113e+02 6.741e+02 9.229e+02 4.0000 2.660e+03 1.402e+03 2.051e+03 3.850e+02 1.666e+03 4.264e+03 2.051e+03 1.666e+03 4.264e+03 5.0000 4.450e+04 2.947e+04 5.364e+04 1.467e+04 1.154e+04 6.831e+04 5.364e+04 1.154e+04 6.831e+04 6.0000 6.947e+05 5.754e+05 7.938e+05 4.202e+05 7.616e+04 1.214e+06 1.214e+06 7.616e+04 7.938e+05 7.0000 1.041e+07 1.201e+07 7.076e+06 6.654e+06 4.218e+05 2.373e+07 2.373e+07 4.218e+05 7.076e+06 8.0000 1.545e+08 2.235e+08 5.048e+07 4.851e+07 1.970e+06 4.111e+08 4.111e+08 1.970e+06 5.048e+07 9.0000 2.257e+09 3.647e+09 2.981e+08 2.898e+08 8.313e+06 6.465e+09 6.465e+09 8.313e+06 2.981e+08 10.0000 3.189e+10 5.391e+10 1.499e+09 1.464e+09 3.526e+07 9.413e+10 9.413e+10 3.526e+07 1.499e+09