# File for Cm304, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 02:56:37 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 1.012e+00 2.887e-03 1.010e+00 0.000e+00 1.010e+00 1.015e+00 1.010e+00 1.015e+00 1.010e+00 0.2000 1.066e+00 2.166e-02 1.054e+00 1.000e-03 1.053e+00 1.091e+00 1.054e+00 1.091e+00 1.053e+00 0.2500 1.193e+00 8.314e-02 1.146e+00 2.000e-03 1.144e+00 1.289e+00 1.146e+00 1.289e+00 1.144e+00 0.3000 1.406e+00 2.122e-01 1.287e+00 7.000e-03 1.280e+00 1.651e+00 1.287e+00 1.651e+00 1.280e+00 0.4000 2.085e+00 7.408e-01 1.668e+00 2.200e-02 1.646e+00 2.940e+00 1.668e+00 2.940e+00 1.646e+00 0.5000 3.072e+00 1.691e+00 2.121e+00 5.000e-02 2.071e+00 5.025e+00 2.121e+00 5.025e+00 2.071e+00 0.6000 4.335e+00 3.094e+00 2.594e+00 9.000e-02 2.504e+00 7.907e+00 2.594e+00 7.907e+00 2.504e+00 0.7000 5.855e+00 4.958e+00 3.064e+00 1.420e-01 2.922e+00 1.158e+01 3.064e+00 1.158e+01 2.922e+00 0.8000 7.629e+00 7.294e+00 3.522e+00 2.070e-01 3.315e+00 1.605e+01 3.522e+00 1.605e+01 3.315e+00 0.9000 9.659e+00 1.011e+01 3.966e+00 2.860e-01 3.680e+00 2.133e+01 3.966e+00 2.133e+01 3.680e+00 1.0000 1.196e+01 1.343e+01 4.396e+00 3.780e-01 4.018e+00 2.747e+01 4.396e+00 2.747e+01 4.018e+00 1.5000 2.851e+01 3.913e+01 6.464e+00 1.084e+00 5.380e+00 7.369e+01 6.464e+00 7.369e+01 5.380e+00 2.0000 5.856e+01 8.829e+01 8.762e+00 2.351e+00 6.411e+00 1.605e+02 8.762e+00 1.605e+02 6.411e+00 2.5000 1.169e+02 1.856e+02 1.200e+01 4.421e+00 7.579e+00 3.312e+02 1.200e+01 3.312e+02 7.579e+00 3.0000 2.390e+02 3.892e+02 1.780e+01 7.050e+00 1.075e+01 6.884e+02 1.780e+01 6.884e+02 1.075e+01 3.5000 5.129e+02 8.402e+02 3.172e+01 7.830e+00 2.389e+01 1.483e+03 3.172e+01 1.483e+03 2.389e+01 4.0000 1.173e+03 1.897e+03 7.775e+01 3.900e-01 7.736e+01 3.364e+03 7.736e+01 3.364e+03 7.775e+01 5.0000 7.562e+03 1.127e+04 1.097e+03 8.800e+01 1.009e+03 2.058e+04 1.097e+03 2.058e+04 1.009e+03 6.0000 5.854e+04 7.275e+04 2.216e+04 1.100e+04 1.116e+04 1.423e+05 2.216e+04 1.423e+05 1.116e+04 7.0000 4.879e+05 4.076e+05 4.456e+05 3.424e+05 1.032e+05 9.150e+05 4.456e+05 9.150e+05 1.032e+05 8.0000 4.878e+06 3.965e+06 5.082e+06 3.655e+06 8.150e+05 8.737e+06 8.737e+06 5.082e+06 8.150e+05 9.0000 6.689e+07 8.926e+07 2.578e+07 2.018e+07 5.599e+06 1.693e+08 1.693e+08 2.578e+07 5.599e+06 10.0000 1.147e+09 1.838e+09 1.393e+08 1.054e+08 3.388e+07 3.268e+09 3.268e+09 1.393e+08 3.388e+07