# File for Mt282, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:54:16 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.2000 1.033e+00 8.505e-03 1.036e+00 3.000e-03 1.023e+00 1.039e+00 1.039e+00 1.036e+00 1.023e+00 0.2500 1.115e+00 3.350e-02 1.130e+00 9.000e-03 1.077e+00 1.139e+00 1.139e+00 1.130e+00 1.077e+00 0.3000 1.277e+00 8.708e-02 1.315e+00 2.300e-02 1.177e+00 1.338e+00 1.338e+00 1.315e+00 1.177e+00 0.4000 1.898e+00 3.055e-01 2.043e+00 6.100e-02 1.547e+00 2.104e+00 2.104e+00 2.043e+00 1.547e+00 0.5000 2.963e+00 6.823e-01 3.305e+00 1.010e-01 2.177e+00 3.406e+00 3.406e+00 3.305e+00 2.177e+00 0.6000 4.494e+00 1.199e+00 5.120e+00 1.300e-01 3.111e+00 5.250e+00 5.250e+00 5.120e+00 3.111e+00 0.7000 6.508e+00 1.821e+00 7.488e+00 1.420e-01 4.407e+00 7.630e+00 7.630e+00 7.488e+00 4.407e+00 0.8000 9.035e+00 2.504e+00 1.041e+01 1.400e-01 6.145e+00 1.055e+01 1.055e+01 1.041e+01 6.145e+00 0.9000 1.212e+01 3.188e+00 1.389e+01 1.300e-01 8.435e+00 1.402e+01 1.402e+01 1.389e+01 8.435e+00 1.0000 1.582e+01 3.811e+00 1.795e+01 1.400e-01 1.142e+01 1.809e+01 1.809e+01 1.795e+01 1.142e+01 1.5000 4.811e+01 1.993e+00 4.842e+01 1.510e+00 4.598e+01 4.993e+01 4.993e+01 4.842e+01 4.598e+01 2.0000 1.314e+02 3.585e+01 1.181e+02 1.400e+01 1.041e+02 1.720e+02 1.181e+02 1.041e+02 1.720e+02 2.5000 3.829e+02 2.279e+02 2.985e+02 8.930e+01 2.092e+02 6.409e+02 2.985e+02 2.092e+02 6.409e+02 3.0000 1.243e+03 1.022e+03 9.192e+02 4.966e+02 4.226e+02 2.388e+03 9.192e+02 4.226e+02 2.388e+03 3.5000 4.371e+03 4.011e+03 3.457e+03 2.561e+03 8.962e+02 8.761e+03 3.457e+03 8.962e+02 8.761e+03 4.0000 1.590e+04 1.460e+04 1.453e+04 1.249e+04 2.040e+03 3.114e+04 1.453e+04 2.040e+03 3.114e+04 5.0000 2.109e+05 1.752e+05 2.756e+05 6.900e+04 1.250e+04 3.446e+05 2.756e+05 1.250e+04 3.446e+05 6.0000 2.730e+06 2.478e+06 3.127e+06 1.859e+06 7.835e+04 4.986e+06 4.986e+06 7.835e+04 3.127e+06 7.0000 3.569e+07 4.280e+07 2.332e+07 2.289e+07 4.296e+05 8.331e+07 8.331e+07 4.296e+05 2.332e+07 8.0000 4.781e+08 7.042e+08 1.452e+08 1.432e+08 2.017e+06 1.287e+09 1.287e+09 2.017e+06 1.452e+08 9.0000 6.440e+09 1.049e+10 7.702e+08 7.616e+08 8.557e+06 1.854e+10 1.854e+10 8.557e+06 7.702e+08 10.0000 8.513e+10 1.444e+11 3.546e+09 3.510e+09 3.650e+07 2.518e+11 2.518e+11 3.650e+07 3.546e+09