# File for Pt260, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 04:08:52 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 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.023e+00 0.000e+00 1.023e+00 0.000e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 0.2500 1.073e+00 1.000e-03 1.073e+00 1.000e-03 1.072e+00 1.074e+00 1.074e+00 1.073e+00 1.072e+00 0.3000 1.159e+00 2.082e-03 1.160e+00 1.000e-03 1.157e+00 1.161e+00 1.161e+00 1.160e+00 1.157e+00 0.4000 1.423e+00 8.737e-03 1.425e+00 5.000e-03 1.413e+00 1.430e+00 1.430e+00 1.425e+00 1.413e+00 0.5000 1.761e+00 2.060e-02 1.769e+00 8.000e-03 1.738e+00 1.777e+00 1.777e+00 1.769e+00 1.738e+00 0.6000 2.132e+00 3.866e-02 2.150e+00 9.000e-03 2.088e+00 2.159e+00 2.159e+00 2.150e+00 2.088e+00 0.7000 2.509e+00 6.409e-02 2.545e+00 2.000e-03 2.435e+00 2.547e+00 2.547e+00 2.545e+00 2.435e+00 0.8000 2.880e+00 9.823e-02 2.928e+00 1.700e-02 2.767e+00 2.945e+00 2.928e+00 2.945e+00 2.767e+00 0.9000 3.240e+00 1.433e-01 3.295e+00 5.200e-02 3.077e+00 3.347e+00 3.295e+00 3.347e+00 3.077e+00 1.0000 3.589e+00 2.022e-01 3.646e+00 1.100e-01 3.364e+00 3.756e+00 3.646e+00 3.756e+00 3.364e+00 1.5000 5.245e+00 7.933e-01 5.169e+00 6.760e-01 4.493e+00 6.074e+00 5.169e+00 6.074e+00 4.493e+00 2.0000 7.168e+00 2.371e+00 6.431e+00 1.178e+00 5.253e+00 9.820e+00 6.431e+00 9.820e+00 5.253e+00 2.5000 1.054e+01 6.735e+00 7.572e+00 1.773e+00 5.799e+00 1.825e+01 7.572e+00 1.825e+01 5.799e+00 3.0000 1.868e+01 1.949e+01 8.681e+00 2.451e+00 6.230e+00 4.114e+01 8.681e+00 4.114e+01 6.230e+00 3.5000 4.048e+01 5.590e+01 9.822e+00 3.205e+00 6.617e+00 1.050e+02 9.822e+00 1.050e+02 6.617e+00 4.0000 9.695e+01 1.523e+02 1.104e+01 4.015e+00 7.025e+00 2.728e+02 1.104e+01 2.728e+02 7.025e+00 5.0000 5.300e+02 8.989e+02 1.396e+01 5.782e+00 8.178e+00 1.568e+03 1.396e+01 1.568e+03 8.178e+00 6.0000 2.296e+03 3.952e+03 1.822e+01 7.820e+00 1.040e+01 6.859e+03 1.822e+01 6.859e+03 1.040e+01 7.0000 8.038e+03 1.388e+04 2.781e+01 1.262e+01 1.519e+01 2.407e+04 2.781e+01 2.407e+04 1.519e+01 8.0000 2.434e+04 4.206e+04 7.936e+01 5.227e+01 2.709e+01 7.291e+04 7.936e+01 7.291e+04 2.709e+01 9.0000 6.841e+04 1.179e+05 6.604e+02 5.962e+02 6.424e+01 2.045e+05 6.604e+02 2.045e+05 6.424e+01 10.0000 1.941e+05 3.275e+05 9.975e+03 9.763e+03 2.123e+02 5.722e+05 9.975e+03 5.722e+05 2.123e+02