# File for Lr276, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 06:34:18 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 1.004e+00 1.528e-03 1.004e+00 1.000e-03 1.003e+00 1.006e+00 1.004e+00 1.006e+00 1.003e+00 0.2000 1.035e+00 1.401e-02 1.034e+00 1.300e-02 1.021e+00 1.049e+00 1.034e+00 1.049e+00 1.021e+00 0.2500 1.127e+00 5.856e-02 1.124e+00 5.400e-02 1.070e+00 1.187e+00 1.124e+00 1.187e+00 1.070e+00 0.3000 1.316e+00 1.583e-01 1.305e+00 1.410e-01 1.164e+00 1.480e+00 1.305e+00 1.480e+00 1.164e+00 0.4000 2.073e+00 5.933e-01 2.012e+00 5.000e-01 1.512e+00 2.694e+00 2.012e+00 2.694e+00 1.512e+00 0.5000 3.408e+00 1.401e+00 3.224e+00 1.116e+00 2.108e+00 4.892e+00 3.224e+00 4.892e+00 2.108e+00 0.6000 5.359e+00 2.600e+00 4.949e+00 1.961e+00 2.988e+00 8.139e+00 4.949e+00 8.139e+00 2.988e+00 0.7000 7.943e+00 4.178e+00 7.178e+00 2.978e+00 4.200e+00 1.245e+01 7.178e+00 1.245e+01 4.200e+00 0.8000 1.119e+01 6.114e+00 9.911e+00 4.098e+00 5.813e+00 1.784e+01 9.911e+00 1.784e+01 5.813e+00 0.9000 1.513e+01 8.373e+00 1.316e+01 5.245e+00 7.915e+00 2.431e+01 1.316e+01 2.431e+01 7.915e+00 1.0000 1.983e+01 1.093e+01 1.695e+01 6.320e+00 1.063e+01 3.192e+01 1.695e+01 3.192e+01 1.063e+01 1.5000 5.893e+01 2.686e+01 4.622e+01 5.440e+00 4.078e+01 8.979e+01 4.622e+01 8.979e+01 4.078e+01 2.0000 1.491e+02 4.518e+01 1.445e+02 3.810e+01 1.064e+02 1.964e+02 1.064e+02 1.964e+02 1.445e+02 2.5000 3.868e+02 1.273e+02 3.960e+02 1.133e+02 2.551e+02 5.093e+02 2.551e+02 3.960e+02 5.093e+02 3.0000 1.106e+03 6.036e+02 7.883e+02 6.080e+01 7.275e+02 1.802e+03 7.275e+02 7.883e+02 1.802e+03 3.5000 3.484e+03 2.493e+03 2.531e+03 9.240e+02 1.607e+03 6.313e+03 2.531e+03 1.607e+03 6.313e+03 4.0000 1.166e+04 9.188e+03 9.983e+03 6.558e+03 3.425e+03 2.157e+04 9.983e+03 3.425e+03 2.157e+04 5.0000 1.382e+05 1.075e+05 1.724e+05 5.210e+04 1.779e+04 2.245e+05 1.724e+05 1.779e+04 2.245e+05 6.0000 1.648e+06 1.424e+06 1.950e+06 9.470e+05 9.730e+04 2.897e+06 2.897e+06 9.730e+04 1.950e+06 7.0000 1.998e+07 2.303e+07 1.408e+07 1.360e+07 4.838e+05 4.539e+07 4.539e+07 4.838e+05 1.408e+07 8.0000 2.500e+08 3.594e+08 8.560e+07 8.350e+07 2.095e+06 6.622e+08 6.622e+08 2.095e+06 8.560e+07 9.0000 3.172e+09 5.105e+09 4.458e+08 4.376e+08 8.196e+06 9.061e+09 9.061e+09 8.196e+06 4.458e+08 10.0000 3.982e+10 6.719e+10 2.024e+09 1.992e+09 3.165e+07 1.174e+11 1.174e+11 3.165e+07 2.024e+09