# File for Pa282, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 07:07:30 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 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.003e+00 0.2000 1.023e+00 6.429e-03 1.020e+00 2.000e-03 1.018e+00 1.030e+00 1.030e+00 1.018e+00 1.020e+00 0.2500 1.074e+00 2.629e-02 1.063e+00 8.000e-03 1.055e+00 1.104e+00 1.104e+00 1.055e+00 1.063e+00 0.3000 1.166e+00 6.979e-02 1.137e+00 2.100e-02 1.116e+00 1.246e+00 1.246e+00 1.116e+00 1.137e+00 0.4000 1.487e+00 2.472e-01 1.388e+00 8.400e-02 1.304e+00 1.768e+00 1.768e+00 1.304e+00 1.388e+00 0.5000 1.983e+00 5.609e-01 1.771e+00 2.120e-01 1.559e+00 2.619e+00 2.619e+00 1.559e+00 1.771e+00 0.6000 2.643e+00 1.009e+00 2.284e+00 4.210e-01 1.863e+00 3.783e+00 3.783e+00 1.863e+00 2.284e+00 0.7000 3.458e+00 1.585e+00 2.932e+00 7.290e-01 2.203e+00 5.239e+00 5.239e+00 2.203e+00 2.932e+00 0.8000 4.426e+00 2.280e+00 3.729e+00 1.154e+00 2.575e+00 6.973e+00 6.973e+00 2.575e+00 3.729e+00 0.9000 5.549e+00 3.091e+00 4.694e+00 1.719e+00 2.975e+00 8.977e+00 8.977e+00 2.975e+00 4.694e+00 1.0000 6.836e+00 4.014e+00 5.855e+00 2.452e+00 3.403e+00 1.125e+01 1.125e+01 3.403e+00 5.855e+00 1.5000 1.641e+01 1.057e+01 1.604e+01 1.001e+01 6.026e+00 2.715e+01 2.715e+01 6.026e+00 1.604e+01 2.0000 3.476e+01 2.256e+01 4.070e+01 1.306e+01 9.833e+00 5.376e+01 5.376e+01 9.833e+00 4.070e+01 2.5000 7.309e+01 4.947e+01 1.014e+02 5.000e-01 1.596e+01 1.019e+02 1.014e+02 1.596e+01 1.019e+02 3.0000 1.618e+02 1.199e+02 1.999e+02 5.810e+01 2.746e+01 2.580e+02 1.999e+02 2.746e+01 2.580e+02 3.5000 3.876e+02 3.100e+02 4.441e+02 2.213e+02 5.321e+01 6.654e+02 4.441e+02 5.321e+01 6.654e+02 4.0000 1.005e+03 8.212e+02 1.154e+03 5.870e+02 1.191e+02 1.741e+03 1.154e+03 1.191e+02 1.741e+03 5.0000 8.010e+03 6.284e+03 1.122e+04 8.200e+02 7.696e+02 1.204e+04 1.122e+04 7.696e+02 1.204e+04 6.0000 7.328e+04 6.509e+04 8.061e+04 5.379e+04 4.832e+03 1.344e+05 1.344e+05 4.832e+03 8.061e+04 7.0000 7.463e+05 8.689e+05 5.025e+05 4.772e+05 2.533e+04 1.711e+06 1.711e+06 2.533e+04 5.025e+05 8.0000 8.436e+06 1.211e+07 2.864e+06 2.749e+06 1.151e+05 2.233e+07 2.233e+07 1.151e+05 2.864e+06 9.0000 1.038e+08 1.667e+08 1.484e+07 1.434e+07 5.014e+05 2.961e+08 2.961e+08 5.014e+05 1.484e+07 10.0000 1.349e+09 2.274e+09 6.986e+07 6.752e+07 2.344e+06 3.975e+09 3.975e+09 2.344e+06 6.986e+07