# File for Fr223, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 04:43:47 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 1.075e+00 0.000e+00 1.075e+00 0.000e+00 1.075e+00 1.075e+00 1.075e+00 1.075e+00 1.075e+00 0.1000 1.337e+00 0.000e+00 1.337e+00 0.000e+00 1.337e+00 1.337e+00 1.337e+00 1.337e+00 1.337e+00 0.1500 1.565e+00 2.719e-16 1.565e+00 0.000e+00 1.565e+00 1.565e+00 1.565e+00 1.565e+00 1.565e+00 0.2000 1.756e+00 0.000e+00 1.756e+00 0.000e+00 1.756e+00 1.756e+00 1.756e+00 1.756e+00 1.756e+00 0.2500 1.935e+00 2.719e-16 1.935e+00 0.000e+00 1.935e+00 1.935e+00 1.935e+00 1.935e+00 1.935e+00 0.3000 2.119e+00 0.000e+00 2.119e+00 0.000e+00 2.119e+00 2.119e+00 2.119e+00 2.119e+00 2.119e+00 0.4000 2.520e+00 0.000e+00 2.520e+00 0.000e+00 2.520e+00 2.520e+00 2.520e+00 2.520e+00 2.520e+00 0.5000 2.978e+00 0.000e+00 2.978e+00 0.000e+00 2.978e+00 2.978e+00 2.978e+00 2.978e+00 2.978e+00 0.6000 3.488e+00 0.000e+00 3.488e+00 0.000e+00 3.488e+00 3.488e+00 3.488e+00 3.488e+00 3.488e+00 0.7000 4.042e+00 0.000e+00 4.042e+00 0.000e+00 4.042e+00 4.042e+00 4.042e+00 4.042e+00 4.042e+00 0.8000 4.631e+00 5.774e-04 4.631e+00 0.000e+00 4.631e+00 4.632e+00 4.631e+00 4.631e+00 4.632e+00 0.9000 5.249e+00 3.215e-03 5.248e+00 1.000e-03 5.247e+00 5.253e+00 5.247e+00 5.248e+00 5.253e+00 1.0000 5.893e+00 1.079e-02 5.888e+00 3.000e-03 5.885e+00 5.905e+00 5.885e+00 5.888e+00 5.905e+00 1.5000 9.756e+00 4.306e-01 9.558e+00 9.800e-02 9.460e+00 1.025e+01 9.460e+00 9.558e+00 1.025e+01 2.0000 1.714e+01 3.745e+00 1.533e+01 6.800e-01 1.465e+01 2.145e+01 1.465e+01 1.533e+01 2.145e+01 2.5000 3.558e+01 1.777e+01 2.660e+01 2.510e+00 2.409e+01 5.604e+01 2.409e+01 2.660e+01 5.604e+01 3.0000 8.301e+01 6.408e+01 4.939e+01 6.660e+00 4.273e+01 1.569e+02 4.273e+01 4.939e+01 1.569e+02 3.5000 2.045e+02 2.011e+02 9.527e+01 1.358e+01 8.169e+01 4.366e+02 8.169e+01 9.527e+01 4.366e+02 4.0000 5.175e+02 5.842e+02 1.886e+02 1.660e+01 1.720e+02 1.192e+03 1.720e+02 1.886e+02 1.192e+03 5.0000 3.434e+03 4.266e+03 1.150e+03 3.546e+02 7.954e+02 8.356e+03 1.150e+03 7.954e+02 8.356e+03 6.0000 2.285e+04 2.665e+04 1.174e+04 8.177e+03 3.563e+03 5.326e+04 1.174e+04 3.563e+03 5.326e+04 7.0000 1.498e+05 1.447e+05 1.306e+05 1.150e+05 1.558e+04 3.031e+05 1.306e+05 1.558e+04 3.031e+05 8.0000 9.922e+05 8.082e+05 1.385e+06 1.440e+05 6.264e+04 1.529e+06 1.385e+06 6.264e+04 1.529e+06 9.0000 6.961e+06 6.782e+06 6.865e+06 6.637e+06 2.276e+05 1.379e+07 1.379e+07 2.276e+05 6.865e+06 10.0000 5.276e+07 6.814e+07 2.763e+07 2.688e+07 7.535e+05 1.299e+08 1.299e+08 7.535e+05 2.763e+07