# File for Nh350, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 12:40:51 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 1.018e+00 5.196e-03 1.021e+00 0.000e+00 1.012e+00 1.021e+00 1.021e+00 1.021e+00 1.012e+00 0.2000 1.091e+00 3.522e-02 1.111e+00 0.000e+00 1.050e+00 1.111e+00 1.111e+00 1.111e+00 1.050e+00 0.2500 1.258e+00 1.134e-01 1.323e+00 1.000e-03 1.127e+00 1.324e+00 1.323e+00 1.324e+00 1.127e+00 0.3000 1.539e+00 2.558e-01 1.687e+00 0.000e+00 1.244e+00 1.687e+00 1.687e+00 1.687e+00 1.244e+00 0.4000 2.479e+00 7.482e-01 2.910e+00 2.000e-03 1.615e+00 2.912e+00 2.910e+00 2.912e+00 1.615e+00 0.5000 3.944e+00 1.491e+00 4.803e+00 4.000e-03 2.222e+00 4.807e+00 4.803e+00 4.807e+00 2.222e+00 0.6000 5.962e+00 2.423e+00 7.358e+00 7.000e-03 3.164e+00 7.365e+00 7.358e+00 7.365e+00 3.164e+00 0.7000 8.592e+00 3.470e+00 1.059e+01 1.000e-02 4.585e+00 1.060e+01 1.059e+01 1.060e+01 4.585e+00 0.8000 1.192e+01 4.539e+00 1.454e+01 1.000e-02 6.683e+00 1.455e+01 1.454e+01 1.455e+01 6.683e+00 0.9000 1.610e+01 5.518e+00 1.928e+01 2.000e-02 9.732e+00 1.930e+01 1.928e+01 1.930e+01 9.732e+00 1.0000 2.133e+01 6.256e+00 2.493e+01 3.000e-02 1.411e+01 2.496e+01 2.493e+01 2.496e+01 1.411e+01 1.5000 7.841e+01 4.983e+00 7.559e+01 1.200e-01 7.547e+01 8.416e+01 7.547e+01 7.559e+01 8.416e+01 2.0000 3.115e+02 1.350e+02 2.337e+02 3.000e-01 2.334e+02 4.674e+02 2.334e+02 2.337e+02 4.674e+02 2.5000 1.475e+03 8.923e+02 9.600e+02 1.100e+00 9.589e+02 2.505e+03 9.589e+02 9.600e+02 2.505e+03 3.0000 7.742e+03 4.450e+03 5.174e+03 2.000e+00 5.172e+03 1.288e+04 5.172e+03 5.174e+03 1.288e+04 3.5000 4.170e+04 1.804e+04 3.129e+04 1.000e+01 3.128e+04 6.253e+04 3.128e+04 3.129e+04 6.253e+04 4.0000 2.233e+05 5.260e+04 1.929e+05 0.000e+00 1.929e+05 2.840e+05 1.929e+05 1.929e+05 2.840e+05 5.0000 6.206e+06 1.292e+06 6.952e+06 0.000e+00 4.715e+06 6.952e+06 6.952e+06 6.952e+06 4.715e+06 6.0000 1.696e+08 9.587e+07 2.250e+08 0.000e+00 5.894e+07 2.250e+08 2.250e+08 2.250e+08 5.894e+07 7.0000 4.541e+09 3.439e+09 6.526e+09 0.000e+00 5.699e+08 6.526e+09 6.526e+09 6.526e+09 5.699e+08 8.0000 1.157e+11 9.641e+10 1.714e+11 0.000e+00 4.405e+09 1.714e+11 1.714e+11 1.714e+11 4.405e+09 9.0000 2.768e+12 2.373e+12 4.138e+12 0.000e+00 2.808e+10 4.138e+12 4.138e+12 4.138e+12 2.808e+10 10.0000 6.220e+13 5.373e+13 9.322e+13 0.000e+00 1.517e+11 9.322e+13 9.322e+13 9.322e+13 1.517e+11