# File for Es297, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:56:20 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 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.006e+00 1.007e+00 1.005e+00 0.2000 1.033e+00 6.245e-03 1.031e+00 3.000e-03 1.028e+00 1.040e+00 1.031e+00 1.040e+00 1.028e+00 0.2500 1.098e+00 2.386e-02 1.091e+00 1.200e-02 1.079e+00 1.125e+00 1.091e+00 1.125e+00 1.079e+00 0.3000 1.206e+00 6.245e-02 1.186e+00 3.000e-02 1.156e+00 1.276e+00 1.186e+00 1.276e+00 1.156e+00 0.4000 1.544e+00 2.217e-01 1.471e+00 1.030e-01 1.368e+00 1.793e+00 1.471e+00 1.793e+00 1.368e+00 0.5000 2.022e+00 5.114e-01 1.851e+00 2.330e-01 1.618e+00 2.597e+00 1.851e+00 2.597e+00 1.618e+00 0.6000 2.614e+00 9.374e-01 2.298e+00 4.220e-01 1.876e+00 3.669e+00 2.298e+00 3.669e+00 1.876e+00 0.7000 3.304e+00 1.496e+00 2.798e+00 6.710e-01 2.127e+00 4.987e+00 2.798e+00 4.987e+00 2.127e+00 0.8000 4.082e+00 2.180e+00 3.344e+00 9.780e-01 2.366e+00 6.535e+00 3.344e+00 6.535e+00 2.366e+00 0.9000 4.942e+00 2.984e+00 3.937e+00 1.347e+00 2.590e+00 8.299e+00 3.937e+00 8.299e+00 2.590e+00 1.0000 5.884e+00 3.902e+00 4.581e+00 1.781e+00 2.800e+00 1.027e+01 4.581e+00 1.027e+01 2.800e+00 1.5000 1.205e+01 1.012e+01 8.874e+00 4.979e+00 3.895e+00 2.337e+01 8.874e+00 2.337e+01 3.895e+00 2.0000 2.307e+01 1.917e+01 1.680e+01 8.978e+00 7.822e+00 4.460e+01 1.680e+01 4.460e+01 7.822e+00 2.5000 5.192e+01 2.969e+01 3.624e+01 2.880e+00 3.336e+01 8.616e+01 3.624e+01 8.616e+01 3.336e+01 3.0000 1.581e+02 4.505e+01 1.806e+02 6.800e+00 1.062e+02 1.874e+02 1.062e+02 1.874e+02 1.806e+02 3.5000 6.119e+02 2.670e+02 4.720e+02 2.810e+01 4.439e+02 9.198e+02 4.439e+02 4.720e+02 9.198e+02 4.0000 2.605e+03 1.487e+03 2.251e+03 9.240e+02 1.327e+03 4.237e+03 2.251e+03 1.327e+03 4.237e+03 5.0000 4.738e+04 3.090e+04 6.157e+04 7.070e+03 1.193e+04 6.864e+04 6.157e+04 1.193e+04 6.864e+04 6.0000 8.049e+05 6.908e+05 8.200e+05 6.680e+05 1.066e+05 1.488e+06 1.488e+06 1.066e+05 8.200e+05 7.0000 1.338e+07 1.617e+07 7.594e+06 6.690e+06 9.037e+05 3.165e+07 3.165e+07 9.037e+05 7.594e+06 8.0000 2.239e+08 3.332e+08 5.666e+07 4.926e+07 7.401e+06 6.076e+08 6.076e+08 7.401e+06 5.666e+07 9.0000 3.720e+09 6.090e+09 3.514e+08 2.916e+08 5.978e+07 1.075e+10 1.075e+10 5.978e+07 3.514e+08 10.0000 6.028e+10 1.024e+11 1.860e+09 1.378e+09 4.816e+08 1.785e+11 1.785e+11 4.816e+08 1.860e+09