# File for Cn375, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 01:30:51 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 1.022e+00 5.774e-04 1.022e+00 0.000e+00 1.021e+00 1.022e+00 1.022e+00 1.022e+00 1.021e+00 0.2000 1.086e+00 3.215e-03 1.087e+00 1.000e-03 1.082e+00 1.088e+00 1.088e+00 1.087e+00 1.082e+00 0.2500 1.196e+00 9.539e-03 1.201e+00 1.000e-03 1.185e+00 1.202e+00 1.202e+00 1.201e+00 1.185e+00 0.3000 1.342e+00 2.113e-02 1.353e+00 3.000e-03 1.318e+00 1.356e+00 1.356e+00 1.353e+00 1.318e+00 0.4000 1.703e+00 6.313e-02 1.734e+00 1.000e-02 1.630e+00 1.744e+00 1.744e+00 1.734e+00 1.630e+00 0.5000 2.106e+00 1.309e-01 2.170e+00 2.200e-02 1.955e+00 2.192e+00 2.192e+00 2.170e+00 1.955e+00 0.6000 2.525e+00 2.256e-01 2.634e+00 4.200e-02 2.266e+00 2.676e+00 2.676e+00 2.634e+00 2.266e+00 0.7000 2.954e+00 3.482e-01 3.119e+00 7.000e-02 2.554e+00 3.189e+00 3.189e+00 3.119e+00 2.554e+00 0.8000 3.393e+00 5.009e-01 3.626e+00 1.090e-01 2.818e+00 3.735e+00 3.735e+00 3.626e+00 2.818e+00 0.9000 3.850e+00 6.871e-01 4.164e+00 1.600e-01 3.062e+00 4.324e+00 4.324e+00 4.164e+00 3.062e+00 1.0000 4.335e+00 9.101e-01 4.742e+00 2.280e-01 3.292e+00 4.970e+00 4.970e+00 4.742e+00 3.292e+00 1.5000 8.046e+00 2.511e+00 9.014e+00 9.150e-01 5.195e+00 9.929e+00 9.929e+00 9.014e+00 5.195e+00 2.0000 2.465e+01 1.462e+00 2.538e+01 2.300e-01 2.297e+01 2.561e+01 2.538e+01 2.297e+01 2.561e+01 2.5000 1.613e+02 7.452e+01 1.207e+02 4.800e+00 1.159e+02 2.473e+02 1.207e+02 1.159e+02 2.473e+02 3.0000 1.340e+03 6.648e+02 9.607e+02 8.200e+00 9.525e+02 2.108e+03 9.607e+02 9.525e+02 2.108e+03 3.5000 1.068e+04 3.749e+03 8.522e+03 1.200e+01 8.510e+03 1.501e+04 8.522e+03 8.510e+03 1.501e+04 4.0000 7.873e+04 1.123e+04 7.226e+04 2.000e+01 7.224e+04 9.170e+04 7.226e+04 7.224e+04 9.170e+04 5.0000 3.637e+06 1.108e+06 4.277e+06 0.000e+00 2.358e+06 4.277e+06 4.277e+06 4.277e+06 2.358e+06 6.0000 1.495e+08 9.449e+07 2.041e+08 0.000e+00 4.043e+07 2.041e+08 2.041e+08 2.041e+08 4.043e+07 7.0000 5.664e+09 4.472e+09 8.246e+09 0.000e+00 4.995e+08 8.246e+09 8.246e+09 8.246e+09 4.995e+08 8.0000 1.963e+11 1.659e+11 2.921e+11 0.000e+00 4.714e+09 2.921e+11 2.921e+11 2.921e+11 4.714e+09 9.0000 6.233e+12 5.367e+12 9.331e+12 0.000e+00 3.557e+10 9.331e+12 9.331e+12 9.331e+12 3.557e+10 10.0000 1.831e+14 1.584e+14 2.746e+14 0.000e+00 2.223e+11 2.746e+14 2.746e+14 2.746e+14 2.223e+11