# File for Cn270, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 09:41:26 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.029e+00 5.774e-04 1.029e+00 0.000e+00 1.028e+00 1.029e+00 1.029e+00 1.029e+00 1.028e+00 0.2500 1.088e+00 1.155e-03 1.089e+00 0.000e+00 1.087e+00 1.089e+00 1.089e+00 1.089e+00 1.087e+00 0.3000 1.188e+00 2.309e-03 1.189e+00 0.000e+00 1.185e+00 1.189e+00 1.189e+00 1.189e+00 1.185e+00 0.4000 1.483e+00 9.539e-03 1.488e+00 1.000e-03 1.472e+00 1.489e+00 1.488e+00 1.489e+00 1.472e+00 0.5000 1.858e+00 2.196e-02 1.870e+00 2.000e-03 1.833e+00 1.872e+00 1.870e+00 1.872e+00 1.833e+00 0.6000 2.266e+00 4.104e-02 2.288e+00 4.000e-03 2.219e+00 2.292e+00 2.288e+00 2.292e+00 2.219e+00 0.7000 2.681e+00 6.762e-02 2.717e+00 6.000e-03 2.603e+00 2.723e+00 2.717e+00 2.723e+00 2.603e+00 0.8000 3.089e+00 1.005e-01 3.143e+00 8.000e-03 2.973e+00 3.151e+00 3.143e+00 3.151e+00 2.973e+00 0.9000 3.485e+00 1.398e-01 3.560e+00 1.200e-02 3.324e+00 3.572e+00 3.560e+00 3.572e+00 3.324e+00 1.0000 3.868e+00 1.869e-01 3.968e+00 1.500e-02 3.652e+00 3.983e+00 3.968e+00 3.983e+00 3.652e+00 1.5000 5.631e+00 5.422e-01 5.925e+00 3.700e-02 5.005e+00 5.962e+00 5.925e+00 5.962e+00 5.005e+00 2.0000 7.375e+00 1.165e+00 8.013e+00 6.800e-02 6.030e+00 8.081e+00 8.013e+00 8.081e+00 6.030e+00 2.5000 9.546e+00 2.165e+00 1.074e+01 1.100e-01 7.047e+00 1.085e+01 1.074e+01 1.085e+01 7.047e+00 3.0000 1.317e+01 3.492e+00 1.510e+01 1.700e-01 9.139e+00 1.527e+01 1.510e+01 1.527e+01 9.139e+00 3.5000 2.157e+01 4.297e+00 2.392e+01 2.600e-01 1.661e+01 2.418e+01 2.392e+01 2.418e+01 1.661e+01 4.0000 4.683e+01 1.396e+00 4.743e+01 3.900e-01 4.523e+01 4.782e+01 4.743e+01 4.782e+01 4.523e+01 5.0000 4.550e+02 3.534e+01 4.351e+02 1.000e+00 4.341e+02 4.958e+02 4.341e+02 4.351e+02 4.958e+02 6.0000 6.114e+03 1.032e+03 6.708e+03 3.000e+00 4.922e+03 6.711e+03 6.708e+03 6.711e+03 4.922e+03 7.0000 8.504e+04 3.821e+04 1.071e+05 0.000e+00 4.091e+04 1.071e+05 1.071e+05 1.071e+05 4.091e+04 8.0000 1.194e+06 7.824e+05 1.646e+06 0.000e+00 2.908e+05 1.646e+06 1.646e+06 1.646e+06 2.908e+05 9.0000 1.700e+07 1.316e+07 2.460e+07 0.000e+00 1.800e+06 2.460e+07 2.460e+07 2.460e+07 1.800e+06 10.0000 2.440e+08 2.028e+08 3.611e+08 0.000e+00 9.845e+06 3.611e+08 3.611e+08 3.611e+08 9.845e+06