# File for Re242, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 08:15:43 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 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 7.000e-03 1.010e+00 2.000e-03 1.008e+00 1.021e+00 1.010e+00 1.021e+00 1.008e+00 0.2500 1.053e+00 3.350e-02 1.038e+00 9.000e-03 1.029e+00 1.091e+00 1.038e+00 1.091e+00 1.029e+00 0.3000 1.140e+00 1.004e-01 1.095e+00 2.500e-02 1.070e+00 1.255e+00 1.095e+00 1.255e+00 1.070e+00 0.4000 1.518e+00 4.321e-01 1.322e+00 1.040e-01 1.218e+00 2.013e+00 1.322e+00 2.013e+00 1.218e+00 0.5000 2.219e+00 1.119e+00 1.703e+00 2.530e-01 1.450e+00 3.503e+00 1.703e+00 3.503e+00 1.450e+00 0.6000 3.274e+00 2.235e+00 2.227e+00 4.720e-01 1.755e+00 5.840e+00 2.227e+00 5.840e+00 1.755e+00 0.7000 4.703e+00 3.832e+00 2.880e+00 7.560e-01 2.124e+00 9.106e+00 2.880e+00 9.106e+00 2.124e+00 0.8000 6.526e+00 5.961e+00 3.646e+00 1.095e+00 2.551e+00 1.338e+01 3.646e+00 1.338e+01 2.551e+00 0.9000 8.765e+00 8.671e+00 4.517e+00 1.480e+00 3.037e+00 1.874e+01 4.517e+00 1.874e+01 3.037e+00 1.0000 1.146e+01 1.203e+01 5.485e+00 1.905e+00 3.580e+00 2.530e+01 5.485e+00 2.530e+01 3.580e+00 1.5000 3.309e+01 4.092e+01 1.170e+01 4.392e+00 7.308e+00 8.027e+01 1.170e+01 8.027e+01 7.308e+00 2.0000 7.406e+01 9.909e+01 2.040e+01 7.030e+00 1.337e+01 1.884e+02 2.040e+01 1.884e+02 1.337e+01 2.5000 1.487e+02 2.093e+02 3.244e+01 9.150e+00 2.329e+01 3.903e+02 3.244e+01 3.903e+02 2.329e+01 3.0000 2.891e+02 4.234e+02 4.957e+01 9.740e+00 3.983e+01 7.780e+02 4.957e+01 7.780e+02 3.983e+01 3.5000 5.688e+02 8.610e+02 7.524e+01 7.120e+00 6.812e+01 1.563e+03 7.524e+01 1.563e+03 6.812e+01 4.0000 1.157e+03 1.800e+03 1.179e+02 1.200e+00 1.167e+02 3.235e+03 1.167e+02 3.235e+03 1.179e+02 5.0000 5.284e+03 8.536e+03 3.745e+02 3.770e+01 3.368e+02 1.514e+04 3.368e+02 1.514e+04 3.745e+02 6.0000 2.532e+04 4.149e+04 1.432e+03 1.290e+02 1.303e+03 7.323e+04 1.432e+03 7.323e+04 1.303e+03 7.0000 1.162e+05 1.894e+05 8.715e+03 3.823e+03 4.892e+03 3.349e+05 8.715e+03 3.349e+05 4.892e+03 8.0000 4.974e+05 7.880e+05 6.609e+04 4.683e+04 1.926e+04 1.407e+06 6.609e+04 1.407e+06 1.926e+04 9.0000 2.069e+06 3.031e+06 5.728e+05 4.957e+05 7.712e+04 5.557e+06 5.728e+05 5.557e+06 7.712e+04 10.0000 9.243e+06 1.132e+07 5.454e+06 5.148e+06 3.063e+05 2.197e+07 5.454e+06 2.197e+07 3.063e+05