# File for Rf251, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:42:58 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 1.002e+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 0.2000 1.015e+00 6.083e-03 1.012e+00 1.000e-03 1.011e+00 1.022e+00 1.012e+00 1.022e+00 1.011e+00 0.2500 1.056e+00 2.845e-02 1.043e+00 6.000e-03 1.037e+00 1.089e+00 1.043e+00 1.089e+00 1.037e+00 0.3000 1.138e+00 8.156e-02 1.100e+00 1.700e-02 1.083e+00 1.232e+00 1.100e+00 1.232e+00 1.083e+00 0.4000 1.456e+00 3.372e-01 1.296e+00 6.800e-02 1.228e+00 1.843e+00 1.296e+00 1.843e+00 1.228e+00 0.5000 1.989e+00 8.482e-01 1.585e+00 1.660e-01 1.419e+00 2.964e+00 1.585e+00 2.964e+00 1.419e+00 0.6000 2.737e+00 1.653e+00 1.944e+00 3.130e-01 1.631e+00 4.637e+00 1.944e+00 4.637e+00 1.631e+00 0.7000 3.692e+00 2.767e+00 2.357e+00 5.110e-01 1.846e+00 6.874e+00 2.357e+00 6.874e+00 1.846e+00 0.8000 4.851e+00 4.201e+00 2.814e+00 7.580e-01 2.056e+00 9.682e+00 2.814e+00 9.682e+00 2.056e+00 0.9000 6.211e+00 5.963e+00 3.308e+00 1.052e+00 2.256e+00 1.307e+01 3.308e+00 1.307e+01 2.256e+00 1.0000 7.778e+00 8.060e+00 3.838e+00 1.391e+00 2.447e+00 1.705e+01 3.838e+00 1.705e+01 2.447e+00 1.5000 1.905e+01 2.408e+01 7.072e+00 3.779e+00 3.293e+00 4.677e+01 7.072e+00 4.677e+01 3.293e+00 2.0000 3.814e+01 5.223e+01 1.168e+01 7.246e+00 4.434e+00 9.830e+01 1.168e+01 9.830e+01 4.434e+00 2.5000 7.124e+01 1.007e+02 1.880e+01 1.118e+01 7.624e+00 1.873e+02 1.880e+01 1.873e+02 7.624e+00 3.0000 1.325e+02 1.867e+02 3.126e+01 1.301e+01 1.825e+01 3.480e+02 3.126e+01 3.480e+02 1.825e+01 3.5000 2.549e+02 3.466e+02 5.706e+01 4.650e+00 5.241e+01 6.551e+02 5.706e+01 6.551e+02 5.241e+01 4.0000 5.173e+02 6.547e+02 1.567e+02 3.440e+01 1.223e+02 1.273e+03 1.223e+02 1.273e+03 1.567e+02 5.0000 2.544e+03 2.434e+03 1.324e+03 3.618e+02 9.622e+02 5.347e+03 9.622e+02 5.347e+03 1.324e+03 6.0000 1.508e+04 8.176e+03 1.085e+04 9.730e+02 9.877e+03 2.450e+04 1.085e+04 2.450e+04 9.877e+03 7.0000 1.019e+05 3.318e+04 1.112e+05 1.820e+04 6.504e+04 1.294e+05 1.294e+05 1.112e+05 6.504e+04 8.0000 7.909e+05 6.372e+05 4.675e+05 8.730e+04 3.802e+05 1.525e+06 1.525e+06 4.675e+05 3.802e+05 9.0000 7.154e+06 9.133e+06 1.985e+06 2.070e+05 1.778e+06 1.770e+07 1.770e+07 1.778e+06 1.985e+06 10.0000 7.294e+07 1.129e+08 9.328e+06 3.121e+06 6.207e+06 2.033e+08 2.033e+08 6.207e+06 9.328e+06