# File for Mt347, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 09:50:04 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.017e+00 4.359e-03 1.015e+00 1.000e-03 1.014e+00 1.022e+00 1.015e+00 1.022e+00 1.014e+00 0.2000 1.080e+00 3.051e-02 1.066e+00 7.000e-03 1.059e+00 1.115e+00 1.066e+00 1.115e+00 1.059e+00 0.2500 1.213e+00 1.040e-01 1.165e+00 2.400e-02 1.141e+00 1.332e+00 1.165e+00 1.332e+00 1.141e+00 0.3000 1.422e+00 2.458e-01 1.309e+00 5.600e-02 1.253e+00 1.704e+00 1.309e+00 1.704e+00 1.253e+00 0.4000 2.061e+00 7.824e-01 1.698e+00 1.720e-01 1.526e+00 2.959e+00 1.698e+00 2.959e+00 1.526e+00 0.5000 2.969e+00 1.691e+00 2.177e+00 3.580e-01 1.819e+00 4.911e+00 2.177e+00 4.911e+00 1.819e+00 0.6000 4.120e+00 2.980e+00 2.715e+00 6.130e-01 2.102e+00 7.543e+00 2.715e+00 7.543e+00 2.102e+00 0.7000 5.498e+00 4.641e+00 3.296e+00 9.290e-01 2.367e+00 1.083e+01 3.296e+00 1.083e+01 2.367e+00 0.8000 7.099e+00 6.676e+00 3.917e+00 1.308e+00 2.609e+00 1.477e+01 3.917e+00 1.477e+01 2.609e+00 0.9000 8.919e+00 9.076e+00 4.577e+00 1.747e+00 2.830e+00 1.935e+01 4.577e+00 1.935e+01 2.830e+00 1.0000 1.097e+01 1.185e+01 5.280e+00 2.247e+00 3.033e+00 2.459e+01 5.280e+00 2.459e+01 3.033e+00 1.5000 2.549e+01 3.251e+01 9.651e+00 5.712e+00 3.939e+00 6.289e+01 9.651e+00 6.289e+01 3.939e+00 2.0000 5.316e+01 7.306e+01 1.651e+01 1.083e+01 5.682e+00 1.373e+02 1.651e+01 1.373e+02 5.682e+00 2.5000 1.212e+02 1.740e+02 2.907e+01 1.657e+01 1.250e+01 3.219e+02 2.907e+01 3.219e+02 1.250e+01 3.0000 3.441e+02 5.117e+02 5.783e+01 1.824e+01 3.959e+01 9.349e+02 5.783e+01 9.349e+02 3.959e+01 3.5000 1.186e+03 1.808e+03 1.451e+02 5.400e+00 1.397e+02 3.274e+03 1.451e+02 3.274e+03 1.397e+02 4.0000 4.340e+03 6.677e+03 4.904e+02 9.700e+00 4.807e+02 1.205e+04 4.807e+02 1.205e+04 4.904e+02 5.0000 5.052e+04 7.526e+04 8.636e+03 3.114e+03 5.522e+03 1.374e+05 8.636e+03 1.374e+05 5.522e+03 6.0000 4.653e+05 6.000e+05 1.869e+05 1.318e+05 5.511e+04 1.154e+06 1.869e+05 1.154e+06 5.511e+04 7.0000 4.242e+06 3.753e+06 4.240e+06 3.750e+06 4.899e+05 7.995e+06 4.240e+06 7.995e+06 4.899e+05 8.0000 5.300e+07 4.809e+07 5.513e+07 4.487e+07 3.881e+06 1.000e+08 1.000e+08 5.513e+07 3.881e+06 9.0000 9.768e+08 1.295e+09 4.510e+08 4.236e+08 2.743e+07 2.452e+09 2.452e+09 4.510e+08 2.743e+07 10.0000 2.222e+10 3.451e+10 4.504e+09 4.331e+09 1.734e+08 6.199e+10 6.199e+10 4.504e+09 1.734e+08