# File for Mc323, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:54:50 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 1.009e+00 0.000e+00 1.009e+00 0.000e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 1.009e+00 0.2000 1.045e+00 1.732e-03 1.046e+00 0.000e+00 1.043e+00 1.046e+00 1.046e+00 1.046e+00 1.043e+00 0.2500 1.117e+00 6.351e-03 1.121e+00 0.000e+00 1.110e+00 1.121e+00 1.121e+00 1.121e+00 1.110e+00 0.3000 1.224e+00 1.501e-02 1.233e+00 0.000e+00 1.207e+00 1.233e+00 1.233e+00 1.233e+00 1.207e+00 0.4000 1.514e+00 4.994e-02 1.542e+00 1.000e-03 1.456e+00 1.543e+00 1.542e+00 1.543e+00 1.456e+00 0.5000 1.865e+00 1.097e-01 1.927e+00 2.000e-03 1.738e+00 1.929e+00 1.927e+00 1.929e+00 1.738e+00 0.6000 2.249e+00 1.972e-01 2.361e+00 3.000e-03 2.021e+00 2.364e+00 2.361e+00 2.364e+00 2.021e+00 0.7000 2.654e+00 3.135e-01 2.833e+00 4.000e-03 2.292e+00 2.837e+00 2.833e+00 2.837e+00 2.292e+00 0.8000 3.080e+00 4.613e-01 3.343e+00 6.000e-03 2.547e+00 3.349e+00 3.343e+00 3.349e+00 2.547e+00 0.9000 3.529e+00 6.438e-01 3.897e+00 8.000e-03 2.786e+00 3.905e+00 3.897e+00 3.905e+00 2.786e+00 1.0000 4.011e+00 8.634e-01 4.504e+00 1.100e-02 3.014e+00 4.515e+00 4.504e+00 4.515e+00 3.014e+00 1.5000 7.635e+00 2.461e+00 9.042e+00 2.800e-02 4.794e+00 9.070e+00 9.042e+00 9.070e+00 4.794e+00 2.0000 2.216e+01 5.781e-01 2.186e+01 6.000e-02 2.180e+01 2.283e+01 2.180e+01 2.186e+01 2.283e+01 2.5000 1.332e+02 7.439e+01 9.030e+01 1.100e-01 9.019e+01 2.191e+02 9.019e+01 9.030e+01 2.191e+02 3.0000 1.044e+03 7.026e+02 6.382e+02 2.000e-01 6.380e+02 1.855e+03 6.380e+02 6.382e+02 1.855e+03 3.5000 7.805e+03 4.464e+03 5.228e+03 0.000e+00 5.228e+03 1.296e+04 5.228e+03 5.228e+03 1.296e+04 4.0000 5.300e+04 2.069e+04 4.105e+04 0.000e+00 4.105e+04 7.689e+04 4.105e+04 4.105e+04 7.689e+04 5.0000 1.948e+06 1.166e+05 2.015e+06 0.000e+00 1.813e+06 2.015e+06 2.015e+06 2.015e+06 1.813e+06 6.0000 5.984e+07 2.775e+07 7.586e+07 0.000e+00 2.779e+07 7.586e+07 7.586e+07 7.586e+07 2.779e+07 7.0000 1.644e+09 1.162e+09 2.315e+09 0.000e+00 3.027e+08 2.315e+09 2.315e+09 2.315e+09 3.027e+08 8.0000 4.063e+10 3.302e+10 5.969e+10 0.000e+00 2.500e+09 5.969e+10 5.969e+10 5.969e+10 2.500e+09 9.0000 9.015e+11 7.664e+11 1.344e+12 0.000e+00 1.647e+10 1.344e+12 1.344e+12 1.344e+12 1.647e+10 10.0000 1.812e+13 1.562e+13 2.714e+13 0.000e+00 8.989e+10 2.714e+13 2.714e+13 2.714e+13 8.989e+10