# File for Es321, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 05:18:05 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.011e+00 3.464e-03 1.009e+00 0.000e+00 1.009e+00 1.015e+00 1.009e+00 1.015e+00 1.009e+00 0.2000 1.060e+00 2.811e-02 1.046e+00 5.000e-03 1.041e+00 1.092e+00 1.046e+00 1.092e+00 1.041e+00 0.2500 1.173e+00 1.014e-01 1.124e+00 1.800e-02 1.106e+00 1.290e+00 1.124e+00 1.290e+00 1.106e+00 0.3000 1.365e+00 2.504e-01 1.243e+00 4.400e-02 1.199e+00 1.653e+00 1.243e+00 1.653e+00 1.199e+00 0.4000 1.995e+00 8.453e-01 1.580e+00 1.420e-01 1.438e+00 2.968e+00 1.580e+00 2.968e+00 1.438e+00 0.5000 2.945e+00 1.891e+00 2.009e+00 3.040e-01 1.705e+00 5.121e+00 2.009e+00 5.121e+00 1.705e+00 0.6000 4.197e+00 3.410e+00 2.498e+00 5.280e-01 1.970e+00 8.122e+00 2.498e+00 8.122e+00 1.970e+00 0.7000 5.740e+00 5.411e+00 3.030e+00 8.100e-01 2.220e+00 1.197e+01 3.030e+00 1.197e+01 2.220e+00 0.8000 7.566e+00 7.888e+00 3.596e+00 1.145e+00 2.451e+00 1.665e+01 3.596e+00 1.665e+01 2.451e+00 0.9000 9.686e+00 1.086e+01 4.193e+00 1.529e+00 2.664e+00 2.220e+01 4.193e+00 2.220e+01 2.664e+00 1.0000 1.210e+01 1.435e+01 4.822e+00 1.963e+00 2.859e+00 2.863e+01 4.822e+00 2.863e+01 2.859e+00 1.5000 2.975e+01 4.103e+01 8.525e+00 4.851e+00 3.674e+00 7.704e+01 8.525e+00 7.704e+01 3.674e+00 2.0000 6.267e+01 9.280e+01 1.361e+01 8.923e+00 4.687e+00 1.697e+02 1.361e+01 1.697e+02 4.687e+00 2.5000 1.311e+02 2.026e+02 2.120e+01 1.404e+01 7.161e+00 3.648e+02 2.120e+01 3.648e+02 7.161e+00 3.0000 2.941e+02 4.681e+02 3.375e+01 1.957e+01 1.418e+01 8.345e+02 3.375e+01 8.345e+02 1.418e+01 3.5000 7.361e+02 1.196e+03 5.770e+01 2.415e+01 3.355e+01 2.117e+03 5.770e+01 2.117e+03 3.355e+01 4.0000 2.039e+03 3.360e+03 1.130e+02 2.757e+01 8.543e+01 5.918e+03 1.130e+02 5.918e+03 8.543e+01 5.0000 1.759e+04 2.929e+04 7.780e+02 1.966e+02 5.814e+02 5.141e+04 7.780e+02 5.141e+04 5.814e+02 6.0000 1.376e+05 2.265e+05 9.598e+03 5.624e+03 3.974e+03 3.991e+05 9.598e+03 3.991e+05 3.974e+03 7.0000 9.029e+05 1.412e+06 1.498e+05 1.230e+05 2.684e+04 2.532e+06 1.498e+05 2.532e+06 2.684e+04 8.0000 5.589e+06 7.337e+06 2.650e+06 2.474e+06 1.762e+05 1.394e+07 2.650e+06 1.394e+07 1.762e+05 9.0000 4.340e+07 3.881e+07 5.172e+07 2.565e+07 1.104e+06 7.737e+07 5.172e+07 7.737e+07 1.104e+06 10.0000 5.391e+08 5.420e+08 5.207e+08 5.142e+08 6.499e+06 1.090e+09 1.090e+09 5.207e+08 6.499e+06