# File for Es263, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:00:19 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.018e+00 4.933e-03 1.016e+00 1.000e-03 1.015e+00 1.024e+00 1.016e+00 1.024e+00 1.015e+00 0.2500 1.063e+00 2.193e-02 1.054e+00 7.000e-03 1.047e+00 1.088e+00 1.054e+00 1.088e+00 1.047e+00 0.3000 1.146e+00 6.201e-02 1.121e+00 2.000e-02 1.101e+00 1.217e+00 1.121e+00 1.217e+00 1.101e+00 0.4000 1.443e+00 2.450e-01 1.342e+00 7.800e-02 1.264e+00 1.722e+00 1.342e+00 1.722e+00 1.264e+00 0.5000 1.911e+00 6.032e-01 1.659e+00 1.850e-01 1.474e+00 2.599e+00 1.659e+00 2.599e+00 1.474e+00 0.6000 2.538e+00 1.160e+00 2.050e+00 3.480e-01 1.702e+00 3.862e+00 2.050e+00 3.862e+00 1.702e+00 0.7000 3.316e+00 1.928e+00 2.499e+00 5.680e-01 1.931e+00 5.518e+00 2.499e+00 5.518e+00 1.931e+00 0.8000 4.242e+00 2.917e+00 2.997e+00 8.430e-01 2.154e+00 7.575e+00 2.997e+00 7.575e+00 2.154e+00 0.9000 5.317e+00 4.133e+00 3.543e+00 1.176e+00 2.367e+00 1.004e+01 3.543e+00 1.004e+01 2.367e+00 1.0000 6.549e+00 5.590e+00 4.137e+00 1.568e+00 2.569e+00 1.294e+01 4.137e+00 1.294e+01 2.569e+00 1.5000 1.553e+01 1.699e+01 8.032e+00 4.458e+00 3.574e+00 3.497e+01 8.032e+00 3.497e+01 3.574e+00 2.0000 3.211e+01 3.769e+01 1.468e+01 8.387e+00 6.293e+00 7.537e+01 1.468e+01 7.537e+01 6.293e+00 2.5000 6.739e+01 7.345e+01 2.865e+01 7.230e+00 2.142e+01 1.521e+02 2.865e+01 1.521e+02 2.142e+01 3.0000 1.603e+02 1.320e+02 1.008e+02 3.237e+01 6.843e+01 3.116e+02 6.843e+01 3.116e+02 1.008e+02 3.5000 4.564e+02 2.285e+02 4.681e+02 2.107e+02 2.222e+02 6.788e+02 2.222e+02 6.788e+02 4.681e+02 4.0000 1.503e+03 5.438e+02 1.594e+03 4.010e+02 9.189e+02 1.995e+03 9.189e+02 1.594e+03 1.995e+03 5.0000 1.911e+04 9.015e+03 1.910e+04 9.000e+03 1.010e+04 2.813e+04 1.910e+04 1.010e+04 2.813e+04 6.0000 2.420e+05 1.588e+05 2.967e+05 6.950e+04 6.300e+04 3.662e+05 3.662e+05 6.300e+04 2.967e+05 7.0000 2.988e+06 2.951e+06 2.455e+06 2.115e+06 3.402e+05 6.169e+06 6.169e+06 3.402e+05 2.455e+06 8.0000 3.709e+07 4.915e+07 1.651e+07 1.493e+07 1.576e+06 9.318e+07 9.318e+07 1.576e+06 1.651e+07 9.0000 4.629e+08 7.168e+08 9.304e+07 8.651e+07 6.529e+06 1.289e+09 1.289e+09 6.529e+06 9.304e+07 10.0000 5.692e+09 9.449e+09 4.503e+08 4.243e+08 2.599e+07 1.660e+10 1.660e+10 2.599e+07 4.503e+08