# File for Lr300, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 04:56:18 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.018e+00 1.940e-02 1.008e+00 3.000e-03 1.005e+00 1.040e+00 1.008e+00 1.040e+00 1.005e+00 0.2000 1.135e+00 1.646e-01 1.051e+00 2.100e-02 1.030e+00 1.325e+00 1.051e+00 1.325e+00 1.030e+00 0.2500 1.495e+00 6.360e-01 1.168e+00 7.900e-02 1.089e+00 2.228e+00 1.168e+00 2.228e+00 1.089e+00 0.3000 2.232e+00 1.633e+00 1.388e+00 1.950e-01 1.193e+00 4.114e+00 1.388e+00 4.114e+00 1.193e+00 0.4000 5.197e+00 5.770e+00 2.193e+00 6.440e-01 1.549e+00 1.185e+01 2.193e+00 1.185e+01 1.549e+00 0.5000 1.046e+01 1.326e+01 3.505e+00 1.383e+00 2.122e+00 2.575e+01 3.505e+00 2.575e+01 2.122e+00 0.6000 1.817e+01 2.435e+01 5.316e+00 2.372e+00 2.944e+00 4.625e+01 5.316e+00 4.625e+01 2.944e+00 0.7000 2.842e+01 3.915e+01 7.610e+00 3.548e+00 4.062e+00 7.358e+01 7.610e+00 7.358e+01 4.062e+00 0.8000 4.131e+01 5.781e+01 1.039e+01 4.848e+00 5.542e+00 1.080e+02 1.039e+01 1.080e+02 5.542e+00 0.9000 5.698e+01 8.045e+01 1.366e+01 6.185e+00 7.475e+00 1.498e+02 1.366e+01 1.498e+02 7.475e+00 1.0000 7.571e+01 1.074e+02 1.745e+01 7.474e+00 9.976e+00 1.997e+02 1.745e+01 1.997e+02 9.976e+00 1.5000 2.288e+02 3.230e+02 4.656e+01 8.370e+00 3.819e+01 6.018e+02 4.656e+01 6.018e+02 3.819e+01 2.0000 5.576e+02 7.548e+02 1.370e+02 3.010e+01 1.069e+02 1.429e+03 1.069e+02 1.429e+03 1.370e+02 2.5000 1.311e+03 1.625e+03 4.892e+02 2.292e+02 2.600e+02 3.183e+03 2.600e+02 3.183e+03 4.892e+02 3.0000 3.208e+03 3.412e+03 1.753e+03 9.882e+02 7.648e+02 7.106e+03 7.648e+02 7.106e+03 1.753e+03 3.5000 8.424e+03 7.012e+03 6.230e+03 3.459e+03 2.771e+03 1.627e+04 2.771e+03 1.627e+04 6.230e+03 4.0000 2.378e+04 1.356e+04 2.166e+04 1.025e+04 1.141e+04 3.828e+04 1.141e+04 3.828e+04 2.166e+04 5.0000 2.253e+05 9.844e+03 2.237e+05 7.400e+03 2.163e+05 2.358e+05 2.163e+05 2.237e+05 2.358e+05 6.0000 2.528e+06 1.384e+06 2.166e+06 8.060e+05 1.360e+06 4.057e+06 4.057e+06 1.360e+06 2.166e+06 7.0000 3.252e+07 3.476e+07 1.666e+07 8.137e+06 8.523e+06 7.238e+07 7.238e+07 8.523e+06 1.666e+07 8.0000 4.629e+08 6.605e+08 1.084e+08 5.306e+07 5.534e+07 1.225e+09 1.225e+09 5.534e+07 1.084e+08 9.0000 6.913e+09 1.113e+10 6.054e+08 2.330e+08 3.724e+08 1.976e+10 1.976e+10 3.724e+08 6.054e+08 10.0000 1.039e+11 1.752e+11 2.950e+09 3.680e+08 2.582e+09 3.062e+11 3.062e+11 2.582e+09 2.950e+09