# File for Cf313, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 07:05:35 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 1.000e+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 1.009e+00 3.215e-03 1.008e+00 1.000e-03 1.007e+00 1.013e+00 1.008e+00 1.013e+00 1.007e+00 0.2000 1.054e+00 2.663e-02 1.041e+00 4.000e-03 1.037e+00 1.085e+00 1.041e+00 1.085e+00 1.037e+00 0.2500 1.162e+00 9.938e-02 1.113e+00 1.700e-02 1.096e+00 1.276e+00 1.113e+00 1.276e+00 1.096e+00 0.3000 1.347e+00 2.485e-01 1.224e+00 4.000e-02 1.184e+00 1.633e+00 1.224e+00 1.633e+00 1.184e+00 0.4000 1.971e+00 8.545e-01 1.546e+00 1.330e-01 1.413e+00 2.955e+00 1.546e+00 2.955e+00 1.413e+00 0.5000 2.931e+00 1.934e+00 1.961e+00 2.880e-01 1.673e+00 5.158e+00 1.961e+00 5.158e+00 1.673e+00 0.6000 4.213e+00 3.518e+00 2.439e+00 5.040e-01 1.935e+00 8.265e+00 2.439e+00 8.265e+00 1.935e+00 0.7000 5.812e+00 5.623e+00 2.963e+00 7.790e-01 2.184e+00 1.229e+01 2.963e+00 1.229e+01 2.184e+00 0.8000 7.726e+00 8.258e+00 3.523e+00 1.108e+00 2.415e+00 1.724e+01 3.523e+00 1.724e+01 2.415e+00 0.9000 9.969e+00 1.145e+01 4.118e+00 1.489e+00 2.629e+00 2.316e+01 4.118e+00 2.316e+01 2.629e+00 1.0000 1.255e+01 1.522e+01 4.747e+00 1.921e+00 2.826e+00 3.009e+01 4.747e+00 3.009e+01 2.826e+00 1.5000 3.193e+01 4.482e+01 8.510e+00 4.843e+00 3.667e+00 8.361e+01 8.510e+00 8.361e+01 3.667e+00 2.0000 6.862e+01 1.028e+02 1.384e+01 9.020e+00 4.820e+00 1.872e+02 1.384e+01 1.872e+02 4.820e+00 2.5000 1.426e+02 2.210e+02 2.216e+01 1.413e+01 8.028e+00 3.976e+02 2.216e+01 3.976e+02 8.028e+00 3.0000 3.064e+02 4.831e+02 3.687e+01 1.873e+01 1.814e+01 8.641e+02 3.687e+01 8.641e+02 1.814e+01 3.5000 7.029e+02 1.116e+03 6.793e+01 1.913e+01 4.880e+01 1.992e+03 6.793e+01 1.992e+03 4.880e+01 4.0000 1.734e+03 2.754e+03 1.493e+02 1.100e+01 1.383e+02 4.913e+03 1.493e+02 4.913e+03 1.383e+02 5.0000 1.208e+04 1.882e+04 1.326e+03 2.190e+02 1.107e+03 3.382e+04 1.326e+03 3.382e+04 1.107e+03 6.0000 8.566e+04 1.251e+05 1.853e+04 1.009e+04 8.443e+03 2.300e+05 1.853e+04 2.300e+05 8.443e+03 7.0000 5.803e+05 7.043e+05 2.983e+05 2.376e+05 6.073e+04 1.382e+06 2.983e+05 1.382e+06 6.073e+04 8.0000 4.364e+06 3.622e+06 5.169e+06 2.347e+06 4.081e+05 7.516e+06 5.169e+06 7.516e+06 4.081e+05 9.0000 4.655e+07 4.648e+07 4.196e+07 3.942e+07 2.539e+06 9.516e+07 9.516e+07 4.196e+07 2.539e+06 10.0000 7.134e+08 9.866e+08 2.838e+08 2.693e+08 1.454e+07 1.842e+09 1.842e+09 2.838e+08 1.454e+07