# File for Eu195, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 01:58:39 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 1.000e+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 0.2000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.010e+00 1.155e-03 1.011e+00 0.000e+00 1.009e+00 1.011e+00 1.011e+00 1.011e+00 1.009e+00 0.3000 1.029e+00 2.887e-03 1.031e+00 0.000e+00 1.026e+00 1.031e+00 1.031e+00 1.031e+00 1.026e+00 0.4000 1.113e+00 1.447e-02 1.120e+00 2.000e-03 1.096e+00 1.122e+00 1.122e+00 1.120e+00 1.096e+00 0.5000 1.258e+00 4.186e-02 1.282e+00 1.000e-03 1.210e+00 1.283e+00 1.283e+00 1.282e+00 1.210e+00 0.6000 1.458e+00 9.007e-02 1.510e+00 0.000e+00 1.354e+00 1.510e+00 1.510e+00 1.510e+00 1.354e+00 0.7000 1.701e+00 1.600e-01 1.790e+00 6.000e-03 1.516e+00 1.796e+00 1.790e+00 1.796e+00 1.516e+00 0.8000 1.977e+00 2.539e-01 2.115e+00 1.700e-02 1.684e+00 2.132e+00 2.115e+00 2.132e+00 1.684e+00 0.9000 2.283e+00 3.716e-01 2.480e+00 3.400e-02 1.854e+00 2.514e+00 2.480e+00 2.514e+00 1.854e+00 1.0000 2.614e+00 5.136e-01 2.880e+00 6.000e-02 2.022e+00 2.940e+00 2.880e+00 2.940e+00 2.022e+00 1.5000 4.638e+00 1.599e+00 5.373e+00 3.640e-01 2.804e+00 5.737e+00 5.373e+00 5.737e+00 2.804e+00 2.0000 7.535e+00 3.352e+00 8.863e+00 1.157e+00 3.722e+00 1.002e+01 8.863e+00 1.002e+01 3.722e+00 2.5000 1.218e+01 5.727e+00 1.397e+01 2.820e+00 5.765e+00 1.679e+01 1.397e+01 1.679e+01 5.765e+00 3.0000 2.065e+01 8.168e+00 2.211e+01 5.880e+00 1.185e+01 2.799e+01 2.211e+01 2.799e+01 1.185e+01 3.5000 3.809e+01 8.631e+00 3.681e+01 6.640e+00 3.017e+01 4.729e+01 3.681e+01 4.729e+01 3.017e+01 4.0000 7.763e+01 8.478e+00 8.208e+01 8.700e-01 6.785e+01 8.295e+01 6.785e+01 8.208e+01 8.295e+01 5.0000 4.137e+02 1.752e+02 3.548e+02 7.920e+01 2.756e+02 6.108e+02 3.548e+02 2.756e+02 6.108e+02 6.0000 2.591e+03 1.446e+03 2.760e+03 1.185e+03 1.067e+03 3.945e+03 2.760e+03 1.067e+03 3.945e+03 7.0000 1.666e+04 1.053e+04 2.218e+04 1.110e+03 4.525e+03 2.329e+04 2.329e+04 4.525e+03 2.218e+04 8.0000 1.066e+05 8.520e+04 1.096e+05 8.060e+04 1.989e+04 1.902e+05 1.902e+05 1.989e+04 1.096e+05 9.0000 6.825e+05 7.173e+05 4.810e+05 3.934e+05 8.761e+04 1.479e+06 1.479e+06 8.761e+04 4.810e+05 10.0000 4.436e+06 5.760e+06 1.896e+06 1.514e+06 3.823e+05 1.103e+07 1.103e+07 3.823e+05 1.896e+06