# File for Lr237, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 01:20:59 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.009e+00 1.528e-03 1.009e+00 1.000e-03 1.008e+00 1.011e+00 1.009e+00 1.011e+00 1.008e+00 0.2500 1.035e+00 8.737e-03 1.033e+00 5.000e-03 1.028e+00 1.045e+00 1.033e+00 1.045e+00 1.028e+00 0.3000 1.087e+00 2.650e-02 1.079e+00 1.300e-02 1.066e+00 1.117e+00 1.079e+00 1.117e+00 1.066e+00 0.4000 1.286e+00 1.170e-01 1.249e+00 5.700e-02 1.192e+00 1.417e+00 1.249e+00 1.417e+00 1.192e+00 0.5000 1.610e+00 3.065e-01 1.510e+00 1.440e-01 1.366e+00 1.954e+00 1.510e+00 1.954e+00 1.366e+00 0.6000 2.049e+00 6.147e-01 1.844e+00 2.810e-01 1.563e+00 2.740e+00 1.844e+00 2.740e+00 1.563e+00 0.7000 2.595e+00 1.052e+00 2.236e+00 4.670e-01 1.769e+00 3.779e+00 2.236e+00 3.779e+00 1.769e+00 0.8000 3.242e+00 1.626e+00 2.677e+00 7.040e-01 1.973e+00 5.075e+00 2.677e+00 5.075e+00 1.973e+00 0.9000 3.988e+00 2.344e+00 3.160e+00 9.890e-01 2.171e+00 6.634e+00 3.160e+00 6.634e+00 2.171e+00 1.0000 4.836e+00 3.211e+00 3.685e+00 1.325e+00 2.360e+00 8.464e+00 3.685e+00 8.464e+00 2.360e+00 1.5000 1.078e+01 9.997e+00 6.981e+00 3.742e+00 3.239e+00 2.212e+01 6.981e+00 2.212e+01 3.239e+00 2.0000 2.066e+01 2.173e+01 1.193e+01 7.270e+00 4.660e+00 4.540e+01 1.193e+01 4.540e+01 4.660e+00 2.5000 3.791e+01 4.018e+01 2.015e+01 1.048e+01 9.666e+00 8.390e+01 2.015e+01 8.390e+01 9.666e+00 3.0000 7.162e+01 6.736e+01 3.620e+01 6.830e+00 2.937e+01 1.493e+02 3.620e+01 1.493e+02 2.937e+01 3.5000 1.480e+02 1.041e+02 1.017e+02 2.652e+01 7.518e+01 2.672e+02 7.518e+01 2.672e+02 1.017e+02 4.0000 3.466e+02 1.531e+02 3.485e+02 1.502e+02 1.926e+02 4.987e+02 1.926e+02 4.987e+02 3.485e+02 5.0000 2.603e+03 8.143e+02 2.202e+03 1.350e+02 2.067e+03 3.540e+03 2.067e+03 2.202e+03 3.540e+03 6.0000 2.307e+04 8.734e+03 2.668e+04 2.740e+03 1.311e+04 2.942e+04 2.668e+04 1.311e+04 2.942e+04 7.0000 2.052e+05 1.243e+05 2.041e+05 1.226e+05 8.149e+04 3.300e+05 3.300e+05 8.149e+04 2.041e+05 8.0000 1.821e+06 1.770e+06 1.205e+06 7.636e+05 4.414e+05 3.816e+06 3.816e+06 4.414e+05 1.205e+06 9.0000 1.662e+07 2.179e+07 6.174e+06 4.153e+06 2.021e+06 4.166e+07 4.166e+07 2.021e+06 6.174e+06 10.0000 1.567e+08 2.405e+08 2.786e+07 1.970e+07 8.163e+06 4.342e+08 4.342e+08 8.163e+06 2.786e+07