# File for Es277, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 04:43:57 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2000 1.024e+00 5.292e-03 1.022e+00 2.000e-03 1.020e+00 1.030e+00 1.022e+00 1.030e+00 1.020e+00 0.2500 1.077e+00 2.324e-02 1.068e+00 9.000e-03 1.059e+00 1.103e+00 1.068e+00 1.103e+00 1.059e+00 0.3000 1.170e+00 6.350e-02 1.146e+00 2.400e-02 1.122e+00 1.242e+00 1.146e+00 1.242e+00 1.122e+00 0.4000 1.485e+00 2.393e-01 1.393e+00 8.700e-02 1.306e+00 1.757e+00 1.393e+00 1.757e+00 1.306e+00 0.5000 1.959e+00 5.704e-01 1.737e+00 2.040e-01 1.533e+00 2.607e+00 1.737e+00 2.607e+00 1.533e+00 0.6000 2.571e+00 1.070e+00 2.152e+00 3.770e-01 1.775e+00 3.787e+00 2.152e+00 3.787e+00 1.775e+00 0.7000 3.307e+00 1.739e+00 2.622e+00 6.070e-01 2.015e+00 5.285e+00 2.622e+00 5.285e+00 2.015e+00 0.8000 4.159e+00 2.578e+00 3.141e+00 8.960e-01 2.245e+00 7.091e+00 3.141e+00 7.091e+00 2.245e+00 0.9000 5.124e+00 3.586e+00 3.707e+00 1.243e+00 2.464e+00 9.202e+00 3.707e+00 9.202e+00 2.464e+00 1.0000 6.205e+00 4.762e+00 4.324e+00 1.653e+00 2.671e+00 1.162e+01 4.324e+00 1.162e+01 2.671e+00 1.5000 1.368e+01 1.339e+01 8.413e+00 4.693e+00 3.720e+00 2.890e+01 8.413e+00 2.890e+01 3.720e+00 2.0000 2.708e+01 2.754e+01 1.574e+01 8.715e+00 7.025e+00 5.848e+01 1.574e+01 5.848e+01 7.025e+00 2.5000 5.689e+01 4.659e+01 3.262e+01 5.170e+00 2.745e+01 1.106e+02 3.262e+01 1.106e+02 2.745e+01 3.0000 1.461e+02 5.996e+01 1.422e+02 5.403e+01 8.817e+01 2.079e+02 8.817e+01 2.079e+02 1.422e+02 3.5000 4.807e+02 1.967e+02 4.022e+02 6.680e+01 3.354e+02 7.046e+02 3.354e+02 4.022e+02 7.046e+02 4.0000 1.853e+03 1.200e+03 1.579e+03 7.654e+02 8.136e+02 3.166e+03 1.579e+03 8.136e+02 3.166e+03 5.0000 3.036e+04 2.359e+04 3.865e+04 1.004e+04 3.752e+03 4.869e+04 3.865e+04 3.752e+03 4.869e+04 6.0000 4.690e+05 4.158e+05 5.510e+05 2.867e+05 1.834e+04 8.377e+05 8.377e+05 1.834e+04 5.510e+05 7.0000 6.911e+06 8.071e+06 4.827e+06 4.741e+06 8.626e+04 1.582e+07 1.582e+07 8.626e+04 4.827e+06 8.0000 1.004e+08 1.450e+08 3.406e+07 3.368e+07 3.850e+05 2.667e+08 2.667e+08 3.850e+05 3.406e+07 9.0000 1.436e+09 2.315e+09 1.999e+08 1.982e+08 1.703e+06 4.106e+09 4.106e+09 1.703e+06 1.999e+08 10.0000 1.994e+10 3.366e+10 1.002e+09 9.940e+08 7.991e+06 5.880e+10 5.880e+10 7.991e+06 1.002e+09