# File for Es327, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 10:49:17 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 1.012e+00 4.041e-03 1.010e+00 0.000e+00 1.010e+00 1.017e+00 1.010e+00 1.017e+00 1.010e+00 0.2000 1.066e+00 3.190e-02 1.051e+00 6.000e-03 1.045e+00 1.103e+00 1.051e+00 1.103e+00 1.045e+00 0.2500 1.189e+00 1.134e-01 1.134e+00 2.100e-02 1.113e+00 1.319e+00 1.134e+00 1.319e+00 1.113e+00 0.3000 1.393e+00 2.756e-01 1.259e+00 4.900e-02 1.210e+00 1.710e+00 1.259e+00 1.710e+00 1.210e+00 0.4000 2.058e+00 9.128e-01 1.609e+00 1.530e-01 1.456e+00 3.108e+00 1.609e+00 3.108e+00 1.456e+00 0.5000 3.051e+00 2.018e+00 2.050e+00 3.220e-01 1.728e+00 5.374e+00 2.050e+00 5.374e+00 1.728e+00 0.6000 4.353e+00 3.614e+00 2.550e+00 5.550e-01 1.995e+00 8.514e+00 2.550e+00 8.514e+00 1.995e+00 0.7000 5.952e+00 5.704e+00 3.090e+00 8.440e-01 2.246e+00 1.252e+01 3.090e+00 1.252e+01 2.246e+00 0.8000 7.840e+00 8.283e+00 3.662e+00 1.185e+00 2.477e+00 1.738e+01 3.662e+00 1.738e+01 2.477e+00 0.9000 1.003e+01 1.138e+01 4.263e+00 1.575e+00 2.688e+00 2.314e+01 4.263e+00 2.314e+01 2.688e+00 1.0000 1.253e+01 1.501e+01 4.893e+00 2.012e+00 2.881e+00 2.982e+01 4.893e+00 2.982e+01 2.881e+00 1.5000 3.110e+01 4.335e+01 8.553e+00 4.879e+00 3.674e+00 8.108e+01 8.553e+00 8.108e+01 3.674e+00 2.0000 6.811e+01 1.025e+02 1.344e+01 8.858e+00 4.582e+00 1.863e+02 1.344e+01 1.863e+02 4.582e+00 2.5000 1.544e+02 2.441e+02 2.046e+01 1.391e+01 6.554e+00 4.361e+02 2.046e+01 4.361e+02 6.554e+00 3.0000 3.944e+02 6.458e+02 3.142e+01 1.979e+01 1.163e+01 1.140e+03 3.142e+01 1.140e+03 1.163e+01 3.5000 1.151e+03 1.929e+03 5.062e+01 2.614e+01 2.448e+01 3.379e+03 5.062e+01 3.379e+03 2.448e+01 4.0000 3.642e+03 6.182e+03 9.012e+01 3.397e+01 5.615e+01 1.078e+04 9.012e+01 1.078e+04 5.615e+01 5.0000 3.577e+04 6.126e+04 4.796e+02 1.564e+02 3.232e+02 1.065e+05 4.796e+02 1.065e+05 3.232e+02 6.0000 2.888e+05 4.941e+05 5.047e+03 3.089e+03 1.958e+03 8.593e+05 5.047e+03 8.593e+05 1.958e+03 7.0000 1.975e+06 3.345e+06 7.510e+04 6.284e+04 1.226e+04 5.837e+06 7.510e+04 5.837e+06 1.226e+04 8.0000 1.337e+07 2.194e+07 1.342e+06 1.264e+06 7.773e+04 3.869e+07 1.342e+06 3.869e+07 7.773e+04 9.0000 1.080e+08 1.634e+08 2.746e+07 2.697e+07 4.859e+05 2.961e+08 2.746e+07 2.961e+08 4.859e+05 10.0000 1.128e+09 1.447e+09 6.212e+08 6.183e+08 2.921e+06 2.760e+09 6.212e+08 2.760e+09 2.921e+06