# File for Ra278, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 01:51:38 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.005e+00 1.005e+00 0.2000 1.033e+00 5.774e-04 1.033e+00 0.000e+00 1.033e+00 1.034e+00 1.034e+00 1.033e+00 1.033e+00 0.2500 1.100e+00 2.082e-03 1.099e+00 1.000e-03 1.098e+00 1.102e+00 1.102e+00 1.098e+00 1.099e+00 0.3000 1.207e+00 4.726e-03 1.205e+00 2.000e-03 1.203e+00 1.212e+00 1.212e+00 1.203e+00 1.205e+00 0.4000 1.516e+00 1.607e-02 1.509e+00 5.000e-03 1.504e+00 1.534e+00 1.534e+00 1.504e+00 1.509e+00 0.5000 1.898e+00 3.743e-02 1.883e+00 1.200e-02 1.871e+00 1.941e+00 1.941e+00 1.871e+00 1.883e+00 0.6000 2.307e+00 6.630e-02 2.277e+00 1.600e-02 2.261e+00 2.383e+00 2.383e+00 2.261e+00 2.277e+00 0.7000 2.716e+00 1.028e-01 2.665e+00 1.700e-02 2.648e+00 2.834e+00 2.834e+00 2.648e+00 2.665e+00 0.8000 3.114e+00 1.456e-01 3.035e+00 1.000e-02 3.025e+00 3.282e+00 3.282e+00 3.025e+00 3.035e+00 0.9000 3.499e+00 1.935e-01 3.391e+00 8.000e-03 3.383e+00 3.722e+00 3.722e+00 3.391e+00 3.383e+00 1.0000 3.869e+00 2.457e-01 3.749e+00 4.200e-02 3.707e+00 4.152e+00 4.152e+00 3.749e+00 3.707e+00 1.5000 5.631e+00 6.031e-01 5.642e+00 5.860e-01 5.022e+00 6.228e+00 6.228e+00 5.642e+00 5.022e+00 2.0000 7.692e+00 1.476e+00 8.429e+00 2.250e-01 5.992e+00 8.654e+00 8.429e+00 8.654e+00 5.992e+00 2.5000 1.127e+01 4.451e+00 1.118e+01 4.310e+00 6.870e+00 1.577e+01 1.118e+01 1.577e+01 6.870e+00 3.0000 1.989e+01 1.458e+01 1.520e+01 6.971e+00 8.229e+00 3.623e+01 1.520e+01 3.623e+01 8.229e+00 3.5000 4.384e+01 4.679e+01 2.210e+01 1.023e+01 1.187e+01 9.754e+01 2.210e+01 9.754e+01 1.187e+01 4.0000 1.113e+02 1.409e+02 3.661e+01 1.318e+01 2.343e+01 2.738e+02 3.661e+01 2.738e+02 2.343e+01 5.0000 7.616e+02 1.002e+03 1.970e+02 2.820e+01 1.688e+02 1.919e+03 1.970e+02 1.919e+03 1.688e+02 6.0000 4.743e+03 5.083e+03 2.263e+03 8.880e+02 1.375e+03 1.059e+04 2.263e+03 1.059e+04 1.375e+03 7.0000 3.028e+04 1.899e+04 3.256e+04 1.546e+04 1.025e+04 4.802e+04 3.256e+04 4.802e+04 1.025e+04 8.0000 2.508e+05 2.161e+05 1.934e+05 1.242e+05 6.923e+04 4.898e+05 4.898e+05 1.934e+05 6.923e+04 9.0000 2.908e+06 4.020e+06 7.529e+05 3.285e+05 4.244e+05 7.546e+06 7.546e+06 7.529e+05 4.244e+05 10.0000 4.141e+07 6.702e+07 3.075e+06 7.080e+05 2.367e+06 1.188e+08 1.188e+08 3.075e+06 2.367e+06