# File for Pa247, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:20:51 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.012e+00 3.215e-03 1.011e+00 1.000e-03 1.010e+00 1.016e+00 1.011e+00 1.016e+00 1.010e+00 0.2500 1.046e+00 1.550e-02 1.040e+00 5.000e-03 1.035e+00 1.064e+00 1.040e+00 1.064e+00 1.035e+00 0.3000 1.112e+00 4.537e-02 1.094e+00 1.500e-02 1.079e+00 1.164e+00 1.094e+00 1.164e+00 1.079e+00 0.4000 1.361e+00 1.919e-01 1.284e+00 6.500e-02 1.219e+00 1.579e+00 1.284e+00 1.579e+00 1.219e+00 0.5000 1.766e+00 4.875e-01 1.568e+00 1.600e-01 1.408e+00 2.321e+00 1.568e+00 2.321e+00 1.408e+00 0.6000 2.317e+00 9.553e-01 1.927e+00 3.080e-01 1.619e+00 3.406e+00 1.927e+00 3.406e+00 1.619e+00 0.7000 3.005e+00 1.605e+00 2.345e+00 5.090e-01 1.836e+00 4.835e+00 2.345e+00 4.835e+00 1.836e+00 0.8000 3.824e+00 2.441e+00 2.815e+00 7.650e-01 2.050e+00 6.608e+00 2.815e+00 6.608e+00 2.050e+00 0.9000 4.771e+00 3.467e+00 3.332e+00 1.076e+00 2.256e+00 8.726e+00 3.332e+00 8.726e+00 2.256e+00 1.0000 5.850e+00 4.689e+00 3.897e+00 1.443e+00 2.454e+00 1.120e+01 3.897e+00 1.120e+01 2.454e+00 1.5000 1.352e+01 1.403e+01 7.589e+00 4.162e+00 3.427e+00 2.954e+01 7.589e+00 2.954e+01 3.427e+00 2.0000 2.727e+01 3.057e+01 1.374e+01 7.929e+00 5.811e+00 6.227e+01 1.374e+01 6.227e+01 5.811e+00 2.5000 5.589e+01 5.859e+01 2.601e+01 7.740e+00 1.827e+01 1.234e+02 2.601e+01 1.234e+02 1.827e+01 3.0000 1.294e+02 1.039e+02 8.138e+01 2.319e+01 5.819e+01 2.487e+02 5.819e+01 2.487e+02 8.138e+01 3.5000 3.551e+02 1.788e+02 3.644e+02 1.647e+02 1.718e+02 5.291e+02 1.718e+02 5.291e+02 3.644e+02 4.0000 1.120e+03 4.340e+02 1.201e+03 3.060e+02 6.506e+02 1.507e+03 6.506e+02 1.201e+03 1.507e+03 5.0000 1.305e+04 6.584e+03 1.197e+04 4.895e+03 7.075e+03 2.011e+04 1.197e+04 7.075e+03 2.011e+04 6.0000 1.504e+05 9.372e+04 2.013e+05 6.400e+03 4.226e+04 2.077e+05 2.077e+05 4.226e+04 2.013e+05 7.0000 1.656e+06 1.468e+06 1.584e+06 1.358e+06 2.262e+05 3.159e+06 3.159e+06 2.262e+05 1.584e+06 8.0000 1.802e+07 2.198e+07 1.016e+07 9.098e+06 1.062e+06 4.285e+07 4.285e+07 1.062e+06 1.016e+07 9.0000 1.962e+08 2.897e+08 5.468e+07 5.015e+07 4.534e+06 5.295e+08 5.295e+08 4.534e+06 5.468e+07 10.0000 2.113e+09 3.427e+09 2.534e+08 2.346e+08 1.876e+07 6.068e+09 6.068e+09 1.876e+07 2.534e+08