# File for Cf271, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 03:44:00 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.019e+00 2.517e-03 1.019e+00 2.000e-03 1.017e+00 1.022e+00 1.019e+00 1.022e+00 1.017e+00 0.2500 1.062e+00 9.000e-03 1.062e+00 9.000e-03 1.053e+00 1.071e+00 1.062e+00 1.071e+00 1.053e+00 0.3000 1.137e+00 2.454e-02 1.135e+00 2.200e-02 1.113e+00 1.162e+00 1.135e+00 1.162e+00 1.113e+00 0.4000 1.379e+00 9.530e-02 1.370e+00 8.200e-02 1.288e+00 1.478e+00 1.370e+00 1.478e+00 1.288e+00 0.5000 1.727e+00 2.314e-01 1.703e+00 1.950e-01 1.508e+00 1.969e+00 1.703e+00 1.969e+00 1.508e+00 0.6000 2.157e+00 4.402e-01 2.106e+00 3.620e-01 1.744e+00 2.620e+00 2.106e+00 2.620e+00 1.744e+00 0.7000 2.657e+00 7.262e-01 2.567e+00 5.870e-01 1.980e+00 3.424e+00 2.567e+00 3.424e+00 1.980e+00 0.8000 3.220e+00 1.091e+00 3.076e+00 8.680e-01 2.208e+00 4.376e+00 3.076e+00 4.376e+00 2.208e+00 0.9000 3.846e+00 1.537e+00 3.634e+00 1.209e+00 2.425e+00 5.478e+00 3.634e+00 5.478e+00 2.425e+00 1.0000 4.535e+00 2.066e+00 4.241e+00 1.610e+00 2.631e+00 6.732e+00 4.241e+00 6.732e+00 2.631e+00 1.5000 9.168e+00 5.993e+00 8.268e+00 4.593e+00 3.675e+00 1.556e+01 8.268e+00 1.556e+01 3.675e+00 2.0000 1.749e+01 1.172e+01 1.543e+01 8.504e+00 6.926e+00 3.010e+01 1.543e+01 3.010e+01 6.926e+00 2.5000 3.772e+01 1.480e+01 3.171e+01 4.840e+00 2.687e+01 5.458e+01 3.171e+01 5.458e+01 2.687e+01 3.0000 1.073e+02 2.798e+01 9.948e+01 1.537e+01 8.411e+01 1.384e+02 8.411e+01 9.948e+01 1.384e+02 3.5000 3.953e+02 2.557e+02 3.126e+02 1.214e+02 1.912e+02 6.822e+02 3.126e+02 1.912e+02 6.822e+02 4.0000 1.631e+03 1.334e+03 1.444e+03 1.044e+03 4.002e+02 3.049e+03 1.444e+03 4.002e+02 3.049e+03 5.0000 2.762e+04 2.277e+04 3.430e+04 1.200e+04 2.254e+03 4.630e+04 3.430e+04 2.254e+03 4.630e+04 6.0000 4.174e+05 3.636e+05 5.163e+05 2.051e+05 1.460e+04 7.214e+05 7.214e+05 1.460e+04 5.163e+05 7.0000 5.903e+06 6.661e+06 4.452e+06 4.364e+06 8.812e+04 1.317e+07 1.317e+07 8.812e+04 4.452e+06 8.0000 8.176e+07 1.154e+08 3.091e+07 3.044e+07 4.690e+05 2.139e+08 2.139e+08 4.690e+05 3.091e+07 9.0000 1.114e+09 1.775e+09 1.784e+08 1.761e+08 2.309e+06 3.161e+09 3.161e+09 2.309e+06 1.784e+08 10.0000 1.474e+10 2.477e+10 8.803e+08 8.688e+08 1.153e+07 4.334e+10 4.334e+10 1.153e+07 8.803e+08