# File for Cn260, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 11:36:14 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 1.074e+00 1.155e-03 1.075e+00 0.000e+00 1.073e+00 1.075e+00 1.075e+00 1.075e+00 1.073e+00 0.3000 1.162e+00 1.732e-03 1.163e+00 0.000e+00 1.160e+00 1.163e+00 1.163e+00 1.163e+00 1.160e+00 0.4000 1.433e+00 7.810e-03 1.437e+00 1.000e-03 1.424e+00 1.438e+00 1.437e+00 1.438e+00 1.424e+00 0.5000 1.786e+00 1.908e-02 1.796e+00 2.000e-03 1.764e+00 1.798e+00 1.796e+00 1.798e+00 1.764e+00 0.6000 2.176e+00 3.560e-02 2.194e+00 5.000e-03 2.135e+00 2.199e+00 2.194e+00 2.199e+00 2.135e+00 0.7000 2.577e+00 5.871e-02 2.607e+00 7.000e-03 2.509e+00 2.614e+00 2.607e+00 2.614e+00 2.509e+00 0.8000 2.973e+00 8.790e-02 3.019e+00 1.000e-02 2.872e+00 3.029e+00 3.019e+00 3.029e+00 2.872e+00 0.9000 3.360e+00 1.238e-01 3.424e+00 1.400e-02 3.217e+00 3.438e+00 3.424e+00 3.438e+00 3.217e+00 1.0000 3.735e+00 1.662e-01 3.822e+00 1.700e-02 3.543e+00 3.839e+00 3.822e+00 3.839e+00 3.543e+00 1.5000 5.465e+00 4.927e-01 5.727e+00 4.500e-02 4.897e+00 5.772e+00 5.727e+00 5.772e+00 4.897e+00 2.0000 7.166e+00 1.071e+00 7.742e+00 8.400e-02 5.931e+00 7.826e+00 7.742e+00 7.826e+00 5.931e+00 2.5000 9.255e+00 2.001e+00 1.034e+01 1.400e-01 6.946e+00 1.048e+01 1.034e+01 1.048e+01 6.946e+00 3.0000 1.271e+01 3.225e+00 1.447e+01 2.100e-01 8.992e+00 1.468e+01 1.447e+01 1.468e+01 8.992e+00 3.5000 2.070e+01 3.799e+00 2.274e+01 3.100e-01 1.632e+01 2.305e+01 2.274e+01 2.305e+01 1.632e+01 4.0000 4.476e+01 2.524e-01 4.464e+01 5.000e-02 4.459e+01 4.505e+01 4.459e+01 4.505e+01 4.464e+01 5.0000 4.303e+02 5.641e+01 3.982e+02 1.000e+00 3.972e+02 4.954e+02 3.972e+02 3.982e+02 4.954e+02 6.0000 5.603e+03 5.921e+02 5.943e+03 3.000e+00 4.919e+03 5.946e+03 5.943e+03 5.946e+03 4.919e+03 7.0000 7.400e+04 2.908e+04 9.078e+04 1.000e+01 4.042e+04 9.079e+04 9.078e+04 9.079e+04 4.042e+04 8.0000 9.725e+05 5.984e+05 1.318e+06 0.000e+00 2.816e+05 1.318e+06 1.318e+06 1.318e+06 2.816e+05 9.0000 1.282e+07 9.631e+06 1.838e+07 0.000e+00 1.699e+06 1.838e+07 1.838e+07 1.838e+07 1.699e+06 10.0000 1.692e+08 1.387e+08 2.493e+08 0.000e+00 9.022e+06 2.493e+08 2.493e+08 2.493e+08 9.022e+06