# File for No237, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:15:54 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 1.001e+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 1.013e+00 7.234e-03 1.009e+00 1.000e-03 1.008e+00 1.021e+00 1.009e+00 1.021e+00 1.008e+00 0.2500 1.052e+00 3.732e-02 1.033e+00 5.000e-03 1.028e+00 1.095e+00 1.033e+00 1.095e+00 1.028e+00 0.3000 1.138e+00 1.136e-01 1.079e+00 1.300e-02 1.066e+00 1.269e+00 1.079e+00 1.269e+00 1.066e+00 0.4000 1.506e+00 4.947e-01 1.249e+00 5.700e-02 1.192e+00 2.076e+00 1.249e+00 2.076e+00 1.192e+00 0.5000 2.182e+00 1.292e+00 1.509e+00 1.440e-01 1.365e+00 3.671e+00 1.509e+00 3.671e+00 1.365e+00 0.6000 3.193e+00 2.585e+00 1.843e+00 2.800e-01 1.563e+00 6.174e+00 1.843e+00 6.174e+00 1.563e+00 0.7000 4.554e+00 4.429e+00 2.234e+00 4.660e-01 1.768e+00 9.661e+00 2.234e+00 9.661e+00 1.768e+00 0.8000 6.281e+00 6.867e+00 2.672e+00 7.000e-01 1.972e+00 1.420e+01 2.672e+00 1.420e+01 1.972e+00 0.9000 8.397e+00 9.948e+00 3.153e+00 9.840e-01 2.169e+00 1.987e+01 3.153e+00 1.987e+01 2.169e+00 1.0000 1.093e+01 1.372e+01 3.674e+00 1.316e+00 2.358e+00 2.676e+01 3.674e+00 2.676e+01 2.358e+00 1.5000 3.130e+01 4.545e+01 6.936e+00 3.708e+00 3.228e+00 8.374e+01 6.936e+00 8.374e+01 3.228e+00 2.0000 7.102e+01 1.089e+02 1.178e+01 7.204e+00 4.576e+00 1.967e+02 1.178e+01 1.967e+02 4.576e+00 2.5000 1.477e+02 2.310e+02 1.972e+01 1.062e+01 9.100e+00 4.144e+02 1.972e+01 4.144e+02 9.100e+00 3.0000 3.045e+02 4.744e+02 3.485e+01 8.470e+00 2.638e+01 8.523e+02 3.485e+01 8.523e+02 2.638e+01 3.5000 6.529e+02 9.934e+02 8.839e+01 1.801e+01 7.038e+01 1.800e+03 7.038e+01 1.800e+03 8.839e+01 4.0000 1.490e+03 2.174e+03 2.960e+02 1.223e+02 1.737e+02 3.999e+03 1.737e+02 3.999e+03 2.960e+02 5.0000 8.988e+03 1.154e+04 2.912e+03 1.160e+03 1.752e+03 2.230e+04 1.752e+03 2.230e+04 2.912e+03 6.0000 5.660e+04 5.855e+04 2.369e+04 1.780e+03 2.191e+04 1.242e+05 2.191e+04 1.242e+05 2.369e+04 7.0000 3.475e+05 2.368e+05 2.661e+05 1.039e+05 1.622e+05 6.143e+05 2.661e+05 6.143e+05 1.622e+05 8.0000 2.226e+06 1.118e+06 2.685e+06 3.570e+05 9.512e+05 3.042e+06 3.042e+06 2.685e+06 9.512e+05 9.0000 1.625e+07 1.481e+07 1.090e+07 6.042e+06 4.858e+06 3.299e+07 3.299e+07 1.090e+07 4.858e+06 10.0000 1.363e+08 1.794e+08 4.388e+07 2.196e+07 2.192e+07 3.431e+08 3.431e+08 4.388e+07 2.192e+07