# File for Pa262, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 09:46:38 PM # 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 1.017e+00 4.933e-03 1.015e+00 1.000e-03 1.014e+00 1.023e+00 1.023e+00 1.014e+00 1.015e+00 0.2500 1.062e+00 2.031e-02 1.052e+00 4.000e-03 1.048e+00 1.085e+00 1.085e+00 1.048e+00 1.052e+00 0.3000 1.149e+00 5.632e-02 1.123e+00 1.200e-02 1.111e+00 1.214e+00 1.214e+00 1.111e+00 1.123e+00 0.4000 1.486e+00 2.127e-01 1.391e+00 5.300e-02 1.338e+00 1.730e+00 1.730e+00 1.338e+00 1.391e+00 0.5000 2.054e+00 4.991e-01 1.840e+00 1.430e-01 1.697e+00 2.624e+00 2.624e+00 1.697e+00 1.840e+00 0.6000 2.853e+00 9.187e-01 2.485e+00 3.090e-01 2.176e+00 3.899e+00 3.899e+00 2.176e+00 2.485e+00 0.7000 3.883e+00 1.465e+00 3.343e+00 5.780e-01 2.765e+00 5.542e+00 5.542e+00 2.765e+00 3.343e+00 0.8000 5.147e+00 2.132e+00 4.441e+00 9.830e-01 3.458e+00 7.542e+00 7.542e+00 3.458e+00 4.441e+00 0.9000 6.654e+00 2.916e+00 5.815e+00 1.566e+00 4.249e+00 9.897e+00 9.897e+00 4.249e+00 5.815e+00 1.0000 8.420e+00 3.818e+00 7.514e+00 2.378e+00 5.136e+00 1.261e+01 1.261e+01 5.136e+00 7.514e+00 1.5000 2.237e+01 1.073e+01 2.369e+01 8.690e+00 1.104e+01 3.238e+01 3.238e+01 1.104e+01 2.369e+01 2.0000 5.172e+01 2.762e+01 6.763e+01 7.000e-02 1.982e+01 6.770e+01 6.770e+01 1.982e+01 6.763e+01 2.5000 1.199e+02 7.996e+01 1.367e+02 5.350e+01 3.293e+01 1.902e+02 1.367e+02 3.293e+01 1.902e+02 3.0000 2.973e+02 2.435e+02 2.976e+02 2.431e+02 5.361e+01 5.407e+02 2.976e+02 5.361e+01 5.407e+02 3.5000 7.979e+02 7.325e+02 7.527e+02 6.637e+02 8.902e+01 1.552e+03 7.527e+02 8.902e+01 1.552e+03 4.0000 2.281e+03 2.152e+03 2.228e+03 2.072e+03 1.557e+02 4.458e+03 2.228e+03 1.557e+02 4.458e+03 5.0000 2.051e+04 1.793e+04 2.556e+04 9.810e+03 5.965e+02 3.537e+04 2.556e+04 5.965e+02 3.537e+04 6.0000 1.933e+05 1.683e+05 2.543e+05 6.830e+04 2.950e+03 3.226e+05 3.226e+05 2.950e+03 2.543e+05 7.0000 1.889e+06 2.023e+06 1.616e+06 1.600e+06 1.591e+04 4.035e+06 4.035e+06 1.591e+04 1.616e+06 8.0000 1.939e+07 2.608e+07 9.028e+06 8.943e+06 8.456e+04 4.906e+07 4.906e+07 8.456e+04 9.028e+06 9.0000 2.081e+08 3.223e+08 4.459e+07 4.415e+07 4.418e+05 5.794e+08 5.794e+08 4.418e+05 4.459e+07 10.0000 2.289e+09 3.793e+09 1.964e+08 1.940e+08 2.361e+06 6.667e+09 6.667e+09 2.361e+06 1.964e+08