# File for Cm250, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 10:39:53 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 1.052e+00 1.155e-03 1.051e+00 0.000e+00 1.051e+00 1.053e+00 1.051e+00 1.053e+00 1.051e+00 0.1500 1.277e+00 9.238e-03 1.272e+00 0.000e+00 1.272e+00 1.288e+00 1.272e+00 1.288e+00 1.272e+00 0.2000 1.648e+00 3.609e-02 1.628e+00 1.000e-03 1.627e+00 1.690e+00 1.627e+00 1.690e+00 1.628e+00 0.2500 2.089e+00 8.632e-02 2.040e+00 1.000e-03 2.039e+00 2.189e+00 2.039e+00 2.189e+00 2.040e+00 0.3000 2.551e+00 1.622e-01 2.458e+00 2.000e-03 2.456e+00 2.738e+00 2.456e+00 2.738e+00 2.458e+00 0.4000 3.460e+00 3.940e-01 3.233e+00 1.000e-03 3.232e+00 3.915e+00 3.232e+00 3.915e+00 3.233e+00 0.5000 4.321e+00 7.344e-01 3.898e+00 2.000e-03 3.896e+00 5.169e+00 3.898e+00 5.169e+00 3.896e+00 0.6000 5.146e+00 1.187e+00 4.466e+00 1.000e-02 4.456e+00 6.517e+00 4.466e+00 6.517e+00 4.456e+00 0.7000 5.961e+00 1.762e+00 4.955e+00 2.200e-02 4.933e+00 7.996e+00 4.955e+00 7.996e+00 4.933e+00 0.8000 6.790e+00 2.471e+00 5.384e+00 4.000e-02 5.344e+00 9.643e+00 5.384e+00 9.643e+00 5.344e+00 0.9000 7.657e+00 3.328e+00 5.769e+00 6.600e-02 5.703e+00 1.150e+01 5.769e+00 1.150e+01 5.703e+00 1.0000 8.581e+00 4.347e+00 6.120e+00 9.800e-02 6.022e+00 1.360e+01 6.120e+00 1.360e+01 6.022e+00 1.5000 1.472e+01 1.262e+01 7.646e+00 4.180e-01 7.228e+00 2.930e+01 7.646e+00 2.930e+01 7.228e+00 2.0000 2.543e+01 2.900e+01 9.262e+00 1.140e+00 8.122e+00 5.892e+01 9.262e+00 5.892e+01 8.122e+00 2.5000 4.592e+01 6.140e+01 1.167e+01 2.379e+00 9.291e+00 1.168e+02 1.167e+01 1.168e+02 9.291e+00 3.0000 8.997e+01 1.294e+02 1.664e+01 2.780e+00 1.386e+01 2.394e+02 1.664e+01 2.394e+02 1.386e+01 3.5000 1.982e+02 2.822e+02 3.884e+01 7.230e+00 3.161e+01 5.240e+02 3.161e+01 5.240e+02 3.884e+01 4.0000 4.959e+02 6.384e+02 1.624e+02 6.898e+01 9.342e+01 1.232e+03 9.342e+01 1.232e+03 1.624e+02 5.0000 4.097e+03 3.174e+03 2.790e+03 1.004e+03 1.786e+03 7.716e+03 1.786e+03 7.716e+03 2.790e+03 6.0000 3.952e+04 6.960e+03 3.666e+04 2.220e+03 3.444e+04 4.745e+04 3.666e+04 4.745e+04 3.444e+04 7.0000 4.059e+05 2.077e+05 3.193e+05 6.390e+04 2.554e+05 6.429e+05 6.429e+05 2.554e+05 3.193e+05 8.0000 4.460e+06 4.700e+06 2.349e+06 1.163e+06 1.186e+06 9.846e+06 9.846e+06 1.186e+06 2.349e+06 9.0000 5.173e+07 7.313e+07 1.426e+07 9.338e+06 4.922e+06 1.360e+08 1.360e+08 4.922e+06 1.426e+07 10.0000 6.090e+08 9.747e+08 7.367e+07 5.433e+07 1.934e+07 1.734e+09 1.734e+09 1.934e+07 7.367e+07