# File for Cf248, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 12:29:13 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 1.040e+00 0.000e+00 1.040e+00 0.000e+00 1.040e+00 1.040e+00 1.040e+00 1.040e+00 1.040e+00 0.1500 1.201e+00 0.000e+00 1.201e+00 0.000e+00 1.201e+00 1.201e+00 1.201e+00 1.201e+00 1.201e+00 0.2000 1.452e+00 0.000e+00 1.452e+00 0.000e+00 1.452e+00 1.452e+00 1.452e+00 1.452e+00 1.452e+00 0.2500 1.742e+00 0.000e+00 1.742e+00 0.000e+00 1.742e+00 1.742e+00 1.742e+00 1.742e+00 1.742e+00 0.3000 2.047e+00 0.000e+00 2.047e+00 0.000e+00 2.047e+00 2.047e+00 2.047e+00 2.047e+00 2.047e+00 0.4000 2.667e+00 0.000e+00 2.667e+00 0.000e+00 2.667e+00 2.667e+00 2.667e+00 2.667e+00 2.667e+00 0.5000 3.292e+00 0.000e+00 3.292e+00 0.000e+00 3.292e+00 3.292e+00 3.292e+00 3.292e+00 3.292e+00 0.6000 3.918e+00 5.439e-16 3.918e+00 0.000e+00 3.918e+00 3.918e+00 3.918e+00 3.918e+00 3.918e+00 0.7000 4.544e+00 0.000e+00 4.544e+00 0.000e+00 4.544e+00 4.544e+00 4.544e+00 4.544e+00 4.544e+00 0.8000 5.167e+00 0.000e+00 5.167e+00 0.000e+00 5.167e+00 5.167e+00 5.167e+00 5.167e+00 5.167e+00 0.9000 5.786e+00 1.088e-15 5.786e+00 0.000e+00 5.786e+00 5.786e+00 5.786e+00 5.786e+00 5.786e+00 1.0000 6.400e+00 1.088e-15 6.400e+00 0.000e+00 6.400e+00 6.400e+00 6.400e+00 6.400e+00 6.400e+00 1.5000 9.399e+00 0.000e+00 9.399e+00 0.000e+00 9.399e+00 9.399e+00 9.399e+00 9.399e+00 9.399e+00 2.0000 1.242e+01 5.774e-03 1.242e+01 0.000e+00 1.242e+01 1.243e+01 1.242e+01 1.242e+01 1.243e+01 2.5000 1.573e+01 1.386e-01 1.565e+01 0.000e+00 1.565e+01 1.589e+01 1.565e+01 1.565e+01 1.589e+01 3.0000 2.012e+01 1.168e+00 1.952e+01 1.400e-01 1.938e+01 2.147e+01 1.952e+01 1.938e+01 2.147e+01 3.5000 2.908e+01 6.668e+00 2.616e+01 1.790e+00 2.437e+01 3.671e+01 2.616e+01 2.437e+01 3.671e+01 4.0000 5.644e+01 3.041e+01 4.606e+01 1.348e+01 3.258e+01 9.068e+01 4.606e+01 3.258e+01 9.068e+01 5.0000 5.039e+02 4.288e+02 4.799e+02 3.922e+02 8.771e+01 9.442e+02 4.799e+02 8.771e+01 9.442e+02 6.0000 5.960e+03 4.823e+03 8.029e+03 1.374e+03 4.471e+02 9.403e+03 8.029e+03 4.471e+02 9.403e+03 7.0000 6.779e+04 6.074e+04 7.684e+04 4.666e+04 3.031e+03 1.235e+05 1.235e+05 3.031e+03 7.684e+04 8.0000 7.570e+05 8.770e+05 5.241e+05 5.042e+05 1.993e+04 1.727e+06 1.727e+06 1.993e+04 5.241e+05 9.0000 8.570e+06 1.219e+07 3.056e+06 2.943e+06 1.132e+05 2.254e+07 2.254e+07 1.132e+05 3.056e+06 10.0000 9.856e+07 1.570e+08 1.553e+07 1.498e+07 5.489e+05 2.796e+08 2.796e+08 5.489e+05 1.553e+07