# File for Rf317, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 08:17:02 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 1.011e+00 4.933e-03 1.009e+00 1.000e-03 1.008e+00 1.017e+00 1.009e+00 1.017e+00 1.008e+00 0.2000 1.064e+00 3.905e-02 1.044e+00 5.000e-03 1.039e+00 1.109e+00 1.044e+00 1.109e+00 1.039e+00 0.2500 1.192e+00 1.429e-01 1.119e+00 1.800e-02 1.101e+00 1.357e+00 1.119e+00 1.357e+00 1.101e+00 0.3000 1.417e+00 3.540e-01 1.234e+00 4.200e-02 1.192e+00 1.825e+00 1.234e+00 1.825e+00 1.192e+00 0.4000 2.187e+00 1.198e+00 1.565e+00 1.370e-01 1.428e+00 3.568e+00 1.565e+00 3.568e+00 1.428e+00 0.5000 3.390e+00 2.683e+00 1.992e+00 2.970e-01 1.695e+00 6.483e+00 1.992e+00 6.483e+00 1.695e+00 0.6000 5.015e+00 4.844e+00 2.483e+00 5.210e-01 1.962e+00 1.060e+01 2.483e+00 1.060e+01 1.962e+00 0.7000 7.047e+00 7.678e+00 3.023e+00 8.060e-01 2.217e+00 1.590e+01 3.023e+00 1.590e+01 2.217e+00 0.8000 9.483e+00 1.119e+01 3.604e+00 1.150e+00 2.454e+00 2.239e+01 3.604e+00 2.239e+01 2.454e+00 0.9000 1.233e+01 1.539e+01 4.226e+00 1.552e+00 2.674e+00 3.008e+01 4.226e+00 3.008e+01 2.674e+00 1.0000 1.559e+01 2.030e+01 4.890e+00 2.013e+00 2.877e+00 3.900e+01 4.890e+00 3.900e+01 2.877e+00 1.5000 3.921e+01 5.686e+01 9.034e+00 5.239e+00 3.795e+00 1.048e+02 9.034e+00 1.048e+02 3.795e+00 2.0000 8.079e+01 1.218e+02 1.551e+01 9.945e+00 5.565e+00 2.213e+02 1.551e+01 2.213e+02 5.565e+00 2.5000 1.580e+02 2.392e+02 2.729e+01 1.463e+01 1.266e+01 4.341e+02 2.729e+01 4.341e+02 1.266e+01 3.0000 3.173e+02 4.668e+02 5.392e+01 1.222e+01 4.170e+01 8.563e+02 5.392e+01 8.563e+02 4.170e+01 3.5000 6.936e+02 9.547e+02 1.517e+02 1.850e+01 1.332e+02 1.796e+03 1.332e+02 1.796e+03 1.517e+02 4.0000 1.704e+03 2.110e+03 5.435e+02 1.135e+02 4.300e+02 4.140e+03 4.300e+02 4.140e+03 5.435e+02 5.0000 1.372e+04 1.221e+04 7.155e+03 9.640e+02 6.191e+03 2.781e+04 7.155e+03 2.781e+04 6.191e+03 6.0000 1.312e+05 6.765e+04 1.382e+05 5.690e+04 6.035e+04 1.951e+05 1.382e+05 1.951e+05 6.035e+04 7.0000 1.459e+06 1.113e+06 1.184e+06 6.748e+05 5.092e+05 2.684e+06 2.684e+06 1.184e+06 5.092e+05 8.0000 2.067e+07 2.721e+07 6.205e+06 2.456e+06 3.749e+06 5.205e+07 5.205e+07 6.205e+06 3.749e+06 9.0000 3.562e+08 5.688e+08 3.138e+07 7.100e+06 2.428e+07 1.013e+09 1.013e+09 3.138e+07 2.428e+07 10.0000 6.714e+09 1.135e+10 1.820e+08 4.260e+07 1.394e+08 1.982e+10 1.982e+10 1.820e+08 1.394e+08