# File for Pu312, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 04:35:04 AM # 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 1.013e+00 2.309e-03 1.012e+00 0.000e+00 1.012e+00 1.016e+00 1.012e+00 1.016e+00 1.012e+00 0.2000 1.073e+00 2.023e-02 1.062e+00 2.000e-03 1.060e+00 1.096e+00 1.062e+00 1.096e+00 1.060e+00 0.2500 1.206e+00 7.658e-02 1.165e+00 7.000e-03 1.158e+00 1.294e+00 1.165e+00 1.294e+00 1.158e+00 0.3000 1.421e+00 1.913e-01 1.320e+00 1.800e-02 1.302e+00 1.642e+00 1.320e+00 1.642e+00 1.302e+00 0.4000 2.088e+00 6.576e-01 1.737e+00 5.600e-02 1.681e+00 2.847e+00 1.737e+00 2.847e+00 1.681e+00 0.5000 3.028e+00 1.485e+00 2.233e+00 1.230e-01 2.110e+00 4.741e+00 2.233e+00 4.741e+00 2.110e+00 0.6000 4.199e+00 2.690e+00 2.755e+00 2.150e-01 2.540e+00 7.303e+00 2.755e+00 7.303e+00 2.540e+00 0.7000 5.577e+00 4.267e+00 3.280e+00 3.300e-01 2.950e+00 1.050e+01 3.280e+00 1.050e+01 2.950e+00 0.8000 7.153e+00 6.220e+00 3.798e+00 4.680e-01 3.330e+00 1.433e+01 3.798e+00 1.433e+01 3.330e+00 0.9000 8.915e+00 8.532e+00 4.305e+00 6.260e-01 3.679e+00 1.876e+01 4.305e+00 1.876e+01 3.679e+00 1.0000 1.087e+01 1.122e+01 4.803e+00 8.050e-01 3.998e+00 2.382e+01 4.803e+00 2.382e+01 3.998e+00 1.5000 2.414e+01 3.101e+01 7.242e+00 1.993e+00 5.249e+00 5.992e+01 7.242e+00 5.992e+01 5.249e+00 2.0000 4.653e+01 6.677e+01 9.870e+00 3.737e+00 6.133e+00 1.236e+02 9.870e+00 1.236e+02 6.133e+00 2.5000 8.880e+01 1.365e+02 1.309e+01 6.193e+00 6.897e+00 2.464e+02 1.309e+01 2.464e+02 6.897e+00 3.0000 1.809e+02 2.914e+02 1.748e+01 9.557e+00 7.923e+00 5.173e+02 1.748e+01 5.173e+02 7.923e+00 3.5000 4.141e+02 6.876e+02 2.411e+01 1.403e+01 1.008e+01 1.208e+03 2.411e+01 1.208e+03 1.008e+01 4.0000 1.090e+03 1.844e+03 3.542e+01 1.991e+01 1.551e+01 3.220e+03 3.542e+01 3.220e+03 1.551e+01 5.0000 1.013e+04 1.739e+04 1.138e+02 4.926e+01 6.454e+01 3.021e+04 1.138e+02 3.021e+04 6.454e+01 6.0000 9.504e+04 1.636e+05 8.401e+02 4.646e+02 3.755e+02 2.839e+05 8.401e+02 2.839e+05 3.755e+02 7.0000 7.292e+05 1.251e+06 1.125e+04 8.896e+03 2.354e+03 2.174e+06 1.125e+04 2.174e+06 2.354e+03 8.0000 4.863e+06 8.243e+06 1.937e+05 1.786e+05 1.505e+04 1.438e+07 1.937e+05 1.438e+07 1.505e+04 9.0000 3.415e+07 5.576e+07 3.848e+06 3.752e+06 9.566e+04 9.850e+07 3.848e+06 9.850e+07 9.566e+04 10.0000 3.037e+08 4.541e+08 8.468e+07 8.409e+07 5.896e+05 8.257e+08 8.468e+07 8.257e+08 5.896e+05