# File for Rf307, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:37:39 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 1.007e+00 1.528e-03 1.007e+00 1.000e-03 1.006e+00 1.009e+00 1.007e+00 1.009e+00 1.006e+00 0.2000 1.041e+00 9.644e-03 1.037e+00 3.000e-03 1.034e+00 1.052e+00 1.037e+00 1.052e+00 1.034e+00 0.2500 1.118e+00 3.647e-02 1.104e+00 1.400e-02 1.090e+00 1.159e+00 1.104e+00 1.159e+00 1.090e+00 0.3000 1.244e+00 9.260e-02 1.209e+00 3.500e-02 1.174e+00 1.349e+00 1.209e+00 1.349e+00 1.174e+00 0.4000 1.640e+00 3.222e-01 1.515e+00 1.160e-01 1.399e+00 2.006e+00 1.515e+00 2.006e+00 1.399e+00 0.5000 2.203e+00 7.305e-01 1.916e+00 2.570e-01 1.659e+00 3.033e+00 1.916e+00 3.033e+00 1.659e+00 0.6000 2.906e+00 1.324e+00 2.382e+00 4.580e-01 1.924e+00 4.411e+00 2.382e+00 4.411e+00 1.924e+00 0.7000 3.730e+00 2.093e+00 2.900e+00 7.210e-01 2.179e+00 6.111e+00 2.900e+00 6.111e+00 2.179e+00 0.8000 4.663e+00 3.028e+00 3.463e+00 1.043e+00 2.420e+00 8.107e+00 3.463e+00 8.107e+00 2.420e+00 0.9000 5.699e+00 4.117e+00 4.072e+00 1.428e+00 2.644e+00 1.038e+01 4.072e+00 1.038e+01 2.644e+00 1.0000 6.829e+00 5.341e+00 4.732e+00 1.878e+00 2.854e+00 1.290e+01 4.732e+00 1.290e+01 2.854e+00 1.5000 1.396e+01 1.316e+01 9.086e+00 5.167e+00 3.919e+00 2.886e+01 9.086e+00 2.886e+01 3.919e+00 2.0000 2.509e+01 2.289e+01 1.694e+01 9.538e+00 7.402e+00 5.094e+01 1.694e+01 5.094e+01 7.402e+00 2.5000 4.954e+01 3.060e+01 3.538e+01 6.800e+00 2.858e+01 8.465e+01 3.538e+01 8.465e+01 2.858e+01 3.0000 1.299e+02 2.801e+01 1.450e+02 2.200e+00 9.763e+01 1.472e+02 9.763e+01 1.472e+02 1.450e+02 3.5000 4.588e+02 2.208e+02 3.825e+02 9.620e+01 2.863e+02 7.077e+02 3.825e+02 2.863e+02 7.077e+02 4.0000 1.888e+03 1.261e+03 1.859e+03 1.216e+03 6.425e+02 3.164e+03 1.859e+03 6.425e+02 3.164e+03 5.0000 3.448e+04 2.570e+04 4.917e+04 3.000e+02 4.806e+03 4.947e+04 4.917e+04 4.806e+03 4.947e+04 6.0000 6.075e+05 5.715e+05 5.849e+05 5.372e+05 4.766e+04 1.190e+06 1.190e+06 4.766e+04 5.849e+05 7.0000 1.063e+07 1.349e+07 5.455e+06 4.958e+06 4.970e+05 2.595e+07 2.595e+07 4.970e+05 5.455e+06 8.0000 1.891e+08 2.878e+08 4.148e+07 3.642e+07 5.061e+06 5.208e+08 5.208e+08 5.061e+06 4.148e+07 9.0000 3.370e+09 5.567e+09 2.643e+08 2.144e+08 4.986e+07 9.797e+09 9.797e+09 4.986e+07 2.643e+08 10.0000 5.907e+10 1.007e+11 1.444e+09 9.675e+08 4.765e+08 1.753e+11 1.753e+11 4.765e+08 1.444e+09