# File for Lr272, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 02:31:07 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 1.000e+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 1.006e+00 3.786e-03 1.004e+00 1.000e-03 1.003e+00 1.010e+00 1.004e+00 1.010e+00 1.003e+00 0.2000 1.048e+00 4.050e-02 1.030e+00 1.100e-02 1.019e+00 1.094e+00 1.030e+00 1.094e+00 1.019e+00 0.2500 1.186e+00 1.728e-01 1.111e+00 4.700e-02 1.064e+00 1.384e+00 1.111e+00 1.384e+00 1.064e+00 0.3000 1.483e+00 4.739e-01 1.273e+00 1.220e-01 1.151e+00 2.026e+00 1.273e+00 2.026e+00 1.151e+00 0.4000 2.731e+00 1.813e+00 1.911e+00 4.380e-01 1.473e+00 4.809e+00 1.911e+00 4.809e+00 1.473e+00 0.5000 5.016e+00 4.362e+00 3.007e+00 9.870e-01 2.020e+00 1.002e+01 3.007e+00 1.002e+01 2.020e+00 0.6000 8.421e+00 8.238e+00 4.564e+00 1.745e+00 2.819e+00 1.788e+01 4.564e+00 1.788e+01 2.819e+00 0.7000 1.299e+01 1.350e+01 6.571e+00 2.667e+00 3.904e+00 2.850e+01 6.571e+00 2.850e+01 3.904e+00 0.8000 1.876e+01 2.016e+01 9.022e+00 3.695e+00 5.327e+00 4.194e+01 9.022e+00 4.194e+01 5.327e+00 0.9000 2.579e+01 2.825e+01 1.192e+01 4.767e+00 7.153e+00 5.830e+01 1.192e+01 5.830e+01 7.153e+00 1.0000 3.416e+01 3.784e+01 1.529e+01 5.817e+00 9.473e+00 7.772e+01 1.529e+01 7.772e+01 9.473e+00 1.5000 1.015e+02 1.115e+02 4.066e+01 6.900e+00 3.376e+01 2.302e+02 4.066e+01 2.302e+02 3.376e+01 2.0000 2.419e+02 2.460e+02 1.101e+02 2.022e+01 8.988e+01 5.257e+02 8.988e+01 5.257e+02 1.101e+02 2.5000 5.602e+02 4.945e+02 3.562e+02 1.559e+02 2.003e+02 1.124e+03 2.003e+02 1.124e+03 3.562e+02 3.0000 1.381e+03 9.982e+02 1.162e+03 6.509e+02 5.111e+02 2.471e+03 5.111e+02 2.471e+03 1.162e+03 3.5000 3.742e+03 2.144e+03 3.787e+03 2.076e+03 1.576e+03 5.863e+03 1.576e+03 5.863e+03 3.787e+03 4.0000 1.089e+04 4.766e+03 1.216e+04 2.740e+03 5.623e+03 1.490e+04 5.623e+03 1.490e+04 1.216e+04 5.0000 9.960e+04 1.530e+04 9.918e+04 1.467e+04 8.451e+04 1.151e+05 8.451e+04 9.918e+04 1.151e+05 6.0000 9.304e+05 3.604e+05 9.379e+05 3.491e+05 5.664e+05 1.287e+06 1.287e+06 5.664e+05 9.379e+05 7.0000 9.290e+06 8.361e+06 6.497e+06 3.815e+06 2.682e+06 1.869e+07 1.869e+07 2.682e+06 6.497e+06 8.0000 1.022e+08 1.347e+08 3.850e+07 2.732e+07 1.118e+07 2.569e+08 2.569e+08 1.118e+07 3.850e+07 9.0000 1.200e+09 1.870e+09 1.976e+08 1.528e+08 4.476e+07 3.358e+09 3.358e+09 4.476e+07 1.976e+08 10.0000 1.437e+10 2.395e+10 8.917e+08 7.039e+08 1.878e+08 4.202e+10 4.202e+10 1.878e+08 8.917e+08