# File for Rf260, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:02:17 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 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2000 1.025e+00 2.887e-03 1.023e+00 0.000e+00 1.023e+00 1.028e+00 1.023e+00 1.028e+00 1.023e+00 0.2500 1.081e+00 1.155e-02 1.074e+00 0.000e+00 1.074e+00 1.094e+00 1.074e+00 1.094e+00 1.074e+00 0.3000 1.180e+00 3.266e-02 1.163e+00 3.000e-03 1.160e+00 1.218e+00 1.163e+00 1.218e+00 1.160e+00 0.4000 1.505e+00 1.306e-01 1.435e+00 1.000e-02 1.425e+00 1.656e+00 1.435e+00 1.656e+00 1.425e+00 0.5000 1.966e+00 3.236e-01 1.792e+00 2.600e-02 1.766e+00 2.339e+00 1.792e+00 2.339e+00 1.766e+00 0.6000 2.523e+00 6.249e-01 2.187e+00 4.900e-02 2.138e+00 3.244e+00 2.187e+00 3.244e+00 2.138e+00 0.7000 3.155e+00 1.040e+00 2.595e+00 8.100e-02 2.514e+00 4.355e+00 2.595e+00 4.355e+00 2.514e+00 0.8000 3.849e+00 1.575e+00 3.003e+00 1.240e-01 2.879e+00 5.666e+00 3.003e+00 5.666e+00 2.879e+00 0.9000 4.603e+00 2.233e+00 3.403e+00 1.760e-01 3.227e+00 7.180e+00 3.403e+00 7.180e+00 3.227e+00 1.0000 5.419e+00 3.023e+00 3.794e+00 2.380e-01 3.556e+00 8.907e+00 3.794e+00 8.907e+00 3.556e+00 1.5000 1.070e+01 9.374e+00 5.665e+00 7.380e-01 4.927e+00 2.152e+01 5.665e+00 2.152e+01 4.927e+00 2.0000 1.953e+01 2.203e+01 7.655e+00 1.672e+00 5.983e+00 4.495e+01 7.655e+00 4.495e+01 5.983e+00 2.5000 3.608e+01 4.748e+01 1.029e+01 3.214e+00 7.076e+00 9.088e+01 1.029e+01 9.088e+01 7.076e+00 3.0000 7.002e+01 1.002e+02 1.471e+01 5.075e+00 9.635e+00 1.857e+02 1.471e+01 1.857e+02 9.635e+00 3.5000 1.448e+02 2.123e+02 2.451e+01 4.530e+00 1.998e+01 3.900e+02 2.451e+01 3.900e+02 1.998e+01 4.0000 3.204e+02 4.538e+02 6.305e+01 9.180e+00 5.387e+01 8.444e+02 5.387e+01 8.444e+02 6.305e+01 5.0000 1.887e+03 2.031e+03 8.118e+02 1.926e+02 6.192e+02 4.230e+03 6.192e+02 4.230e+03 8.118e+02 6.0000 1.359e+04 7.059e+03 1.043e+04 1.761e+03 8.669e+03 2.168e+04 1.043e+04 2.168e+04 8.669e+03 7.0000 1.163e+05 4.791e+04 1.059e+05 3.141e+04 7.449e+04 1.686e+05 1.686e+05 1.059e+05 7.449e+04 8.0000 1.178e+06 1.170e+06 5.325e+05 5.990e+04 4.726e+05 2.528e+06 2.528e+06 4.726e+05 5.325e+05 9.0000 1.365e+07 1.919e+07 3.250e+06 1.345e+06 1.905e+06 3.580e+07 3.580e+07 1.905e+06 3.250e+06 10.0000 1.703e+08 2.740e+08 1.728e+07 1.021e+07 7.074e+06 4.866e+08 4.866e+08 7.074e+06 1.728e+07