# File for Pa264, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 09:10:51 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.002e+00 1.002e+00 0.2000 1.018e+00 4.619e-03 1.015e+00 0.000e+00 1.015e+00 1.023e+00 1.023e+00 1.015e+00 1.015e+00 0.2500 1.062e+00 1.997e-02 1.052e+00 3.000e-03 1.049e+00 1.085e+00 1.085e+00 1.049e+00 1.052e+00 0.3000 1.149e+00 5.378e-02 1.121e+00 6.000e-03 1.115e+00 1.211e+00 1.211e+00 1.115e+00 1.121e+00 0.4000 1.477e+00 2.003e-01 1.377e+00 3.000e-02 1.347e+00 1.708e+00 1.708e+00 1.347e+00 1.377e+00 0.5000 2.024e+00 4.687e-01 1.797e+00 8.500e-02 1.712e+00 2.563e+00 2.563e+00 1.712e+00 1.797e+00 0.6000 2.786e+00 8.582e-01 2.391e+00 1.940e-01 2.197e+00 3.771e+00 3.771e+00 2.197e+00 2.391e+00 0.7000 3.759e+00 1.363e+00 3.170e+00 3.800e-01 2.790e+00 5.318e+00 5.318e+00 2.790e+00 3.170e+00 0.8000 4.944e+00 1.976e+00 4.156e+00 6.720e-01 3.484e+00 7.193e+00 7.193e+00 3.484e+00 4.156e+00 0.9000 6.346e+00 2.693e+00 5.377e+00 1.105e+00 4.272e+00 9.389e+00 9.389e+00 4.272e+00 5.377e+00 1.0000 7.978e+00 3.512e+00 6.872e+00 1.720e+00 5.152e+00 1.191e+01 1.191e+01 5.152e+00 6.872e+00 1.5000 2.059e+01 9.470e+00 2.066e+01 9.370e+00 1.109e+01 3.003e+01 3.003e+01 1.109e+01 2.066e+01 2.0000 4.645e+01 2.191e+01 5.644e+01 5.150e+00 2.133e+01 6.159e+01 6.159e+01 2.133e+01 5.644e+01 2.5000 1.050e+02 5.651e+01 1.210e+02 3.070e+01 4.215e+01 1.517e+02 1.210e+02 4.215e+01 1.517e+02 3.0000 2.514e+02 1.613e+02 2.523e+02 1.599e+02 8.970e+01 4.122e+02 2.523e+02 8.970e+01 4.122e+02 3.5000 6.471e+02 4.672e+02 6.025e+02 3.988e+02 2.037e+02 1.135e+03 6.025e+02 2.037e+02 1.135e+03 4.0000 1.769e+03 1.332e+03 1.684e+03 1.202e+03 4.817e+02 3.141e+03 1.684e+03 4.817e+02 3.141e+03 5.0000 1.472e+04 1.070e+04 1.781e+04 5.730e+03 2.819e+03 2.354e+04 1.781e+04 2.819e+03 2.354e+04 6.0000 1.316e+05 1.031e+05 1.633e+05 5.180e+04 1.636e+04 2.151e+05 2.151e+05 1.636e+04 1.633e+05 7.0000 1.245e+06 1.283e+06 1.018e+06 9.267e+05 9.131e+04 2.627e+06 2.627e+06 9.131e+04 1.018e+06 8.0000 1.259e+07 1.670e+07 5.646e+06 5.156e+06 4.904e+05 3.164e+07 3.164e+07 4.904e+05 5.646e+06 9.0000 1.351e+08 2.079e+08 2.793e+07 2.535e+07 2.576e+06 3.747e+08 3.747e+08 2.576e+06 2.793e+07 10.0000 1.501e+09 2.482e+09 1.240e+08 1.106e+08 1.345e+07 4.366e+09 4.366e+09 1.345e+07 1.240e+08