# File for Fm327, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 06:05:15 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 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 1.024e+00 2.425e-02 1.010e+00 0.000e+00 1.010e+00 1.052e+00 1.010e+00 1.052e+00 1.010e+00 0.2000 1.153e+00 1.819e-01 1.051e+00 6.000e-03 1.045e+00 1.363e+00 1.051e+00 1.363e+00 1.045e+00 0.2500 1.497e+00 6.464e-01 1.134e+00 2.100e-02 1.113e+00 2.243e+00 1.134e+00 2.243e+00 1.113e+00 0.3000 2.144e+00 1.575e+00 1.259e+00 4.900e-02 1.210e+00 3.963e+00 1.259e+00 3.963e+00 1.210e+00 0.4000 4.545e+00 5.219e+00 1.608e+00 1.520e-01 1.456e+00 1.057e+01 1.608e+00 1.057e+01 1.456e+00 0.5000 8.555e+00 1.155e+01 2.049e+00 3.220e-01 1.727e+00 2.189e+01 2.049e+00 2.189e+01 1.727e+00 0.6000 1.422e+01 2.070e+01 2.548e+00 5.540e-01 1.994e+00 3.812e+01 2.548e+00 3.812e+01 1.994e+00 0.7000 2.157e+01 3.274e+01 3.087e+00 8.430e-01 2.244e+00 5.937e+01 3.087e+00 5.937e+01 2.244e+00 0.8000 3.064e+01 4.776e+01 3.658e+00 1.183e+00 2.475e+00 8.578e+01 3.658e+00 8.578e+01 2.475e+00 0.9000 4.151e+01 6.590e+01 4.258e+00 1.572e+00 2.686e+00 1.176e+02 4.258e+00 1.176e+02 2.686e+00 1.0000 5.435e+01 8.743e+01 4.886e+00 2.008e+00 2.878e+00 1.553e+02 4.886e+00 1.553e+02 2.878e+00 1.5000 1.571e+02 2.616e+02 8.522e+00 4.856e+00 3.666e+00 4.591e+02 8.522e+00 4.591e+02 3.666e+00 2.0000 3.756e+02 6.351e+02 1.335e+01 8.801e+00 4.549e+00 1.109e+03 1.335e+01 1.109e+03 4.549e+00 2.5000 8.885e+02 1.516e+03 2.021e+01 1.380e+01 6.411e+00 2.639e+03 2.021e+01 2.639e+03 6.411e+00 3.0000 2.235e+03 3.835e+03 3.077e+01 1.968e+01 1.109e+01 6.664e+03 3.077e+01 6.664e+03 1.109e+01 3.5000 6.001e+03 1.033e+04 4.890e+01 2.622e+01 2.268e+01 1.793e+04 4.890e+01 1.793e+04 2.268e+01 4.0000 1.658e+04 2.859e+04 8.511e+01 3.444e+01 5.067e+01 4.959e+04 8.511e+01 4.959e+04 5.067e+01 5.0000 1.193e+05 2.060e+05 4.221e+02 1.430e+02 2.791e+02 3.571e+05 4.221e+02 3.571e+05 2.791e+02 6.0000 7.323e+05 1.263e+06 4.205e+03 2.570e+03 1.635e+03 2.191e+06 4.205e+03 2.191e+06 1.635e+03 7.0000 4.054e+06 6.960e+06 6.109e+04 5.110e+04 9.995e+03 1.209e+07 6.109e+04 1.209e+07 9.995e+03 8.0000 2.346e+07 3.965e+07 1.082e+06 1.020e+06 6.246e+04 6.925e+07 1.082e+06 6.925e+07 6.246e+04 9.0000 1.666e+08 2.693e+08 2.213e+07 2.174e+07 3.879e+05 4.774e+08 2.213e+07 4.774e+08 3.879e+05 10.0000 1.527e+09 2.221e+09 5.038e+08 5.015e+08 2.331e+06 4.076e+09 5.038e+08 4.076e+09 2.331e+06