# File for Lr269, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 07:52:44 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 1.732e-03 1.003e+00 0.000e+00 1.003e+00 1.006e+00 1.003e+00 1.006e+00 1.003e+00 0.2000 1.029e+00 1.908e-02 1.019e+00 2.000e-03 1.017e+00 1.051e+00 1.019e+00 1.051e+00 1.017e+00 0.2500 1.103e+00 8.208e-02 1.060e+00 8.000e-03 1.052e+00 1.198e+00 1.060e+00 1.198e+00 1.052e+00 0.3000 1.252e+00 2.281e-01 1.132e+00 2.300e-02 1.109e+00 1.515e+00 1.132e+00 1.515e+00 1.109e+00 0.4000 1.831e+00 8.806e-01 1.365e+00 8.300e-02 1.282e+00 2.847e+00 1.365e+00 2.847e+00 1.282e+00 0.5000 2.825e+00 2.128e+00 1.697e+00 1.990e-01 1.498e+00 5.280e+00 1.697e+00 5.280e+00 1.498e+00 0.6000 4.241e+00 4.033e+00 2.100e+00 3.690e-01 1.731e+00 8.893e+00 2.100e+00 8.893e+00 1.731e+00 0.7000 6.075e+00 6.610e+00 2.561e+00 5.980e-01 1.963e+00 1.370e+01 2.561e+00 1.370e+01 1.963e+00 0.8000 8.319e+00 9.866e+00 3.070e+00 8.820e-01 2.188e+00 1.970e+01 3.070e+00 1.970e+01 2.188e+00 0.9000 1.098e+01 1.382e+01 3.626e+00 1.224e+00 2.402e+00 2.692e+01 3.626e+00 2.692e+01 2.402e+00 1.0000 1.407e+01 1.847e+01 4.228e+00 1.624e+00 2.604e+00 3.538e+01 4.228e+00 3.538e+01 2.604e+00 1.5000 3.716e+01 5.427e+01 8.132e+00 4.549e+00 3.583e+00 9.977e+01 8.132e+00 9.977e+01 3.583e+00 2.0000 8.060e+01 1.218e+02 1.463e+01 8.660e+00 5.970e+00 2.212e+02 1.463e+01 2.212e+02 5.970e+00 2.5000 1.694e+02 2.537e+02 2.769e+01 9.500e+00 1.819e+01 4.623e+02 2.769e+01 4.623e+02 1.819e+01 3.0000 3.759e+02 5.288e+02 7.882e+01 1.647e+01 6.235e+01 9.864e+02 6.235e+01 9.864e+02 7.882e+01 3.5000 9.196e+02 1.133e+03 3.471e+02 1.605e+02 1.866e+02 2.225e+03 1.866e+02 2.225e+03 3.471e+02 4.0000 2.481e+03 2.464e+03 1.425e+03 7.046e+02 7.204e+02 5.297e+03 7.204e+02 5.297e+03 1.425e+03 5.0000 2.159e+04 9.117e+03 1.913e+04 5.180e+03 1.395e+04 3.168e+04 1.395e+04 3.168e+04 1.913e+04 6.0000 2.102e+05 4.545e+04 1.971e+05 2.430e+04 1.728e+05 2.608e+05 2.608e+05 1.728e+05 1.971e+05 7.0000 2.268e+06 1.875e+06 1.619e+06 8.149e+05 8.041e+05 4.381e+06 4.381e+06 8.041e+05 1.619e+06 8.0000 2.710e+07 3.487e+07 1.095e+07 7.706e+06 3.244e+06 6.712e+07 6.712e+07 3.244e+06 1.095e+07 9.0000 3.431e+08 5.304e+08 6.259e+07 5.070e+07 1.189e+07 9.549e+08 9.549e+08 1.189e+07 6.259e+07 10.0000 4.387e+09 7.296e+09 3.089e+08 2.666e+08 4.231e+07 1.281e+10 1.281e+10 4.231e+07 3.089e+08