# File for Fr281, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 06:55:12 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.023e+00 1.732e-03 1.024e+00 0.000e+00 1.021e+00 1.024e+00 1.024e+00 1.024e+00 1.021e+00 0.2500 1.070e+00 7.211e-03 1.072e+00 4.000e-03 1.062e+00 1.076e+00 1.072e+00 1.076e+00 1.062e+00 0.3000 1.148e+00 1.914e-02 1.154e+00 1.000e-02 1.127e+00 1.164e+00 1.154e+00 1.164e+00 1.127e+00 0.4000 1.391e+00 7.074e-02 1.409e+00 4.200e-02 1.313e+00 1.451e+00 1.409e+00 1.451e+00 1.313e+00 0.5000 1.721e+00 1.660e-01 1.757e+00 1.090e-01 1.540e+00 1.866e+00 1.757e+00 1.866e+00 1.540e+00 0.6000 2.112e+00 3.107e-01 2.171e+00 2.180e-01 1.776e+00 2.389e+00 2.171e+00 2.389e+00 1.776e+00 0.7000 2.549e+00 5.045e-01 2.631e+00 3.770e-01 2.009e+00 3.008e+00 2.631e+00 3.008e+00 2.009e+00 0.8000 3.025e+00 7.503e-01 3.128e+00 5.910e-01 2.229e+00 3.719e+00 3.128e+00 3.719e+00 2.229e+00 0.9000 3.537e+00 1.047e+00 3.657e+00 8.620e-01 2.435e+00 4.519e+00 3.657e+00 4.519e+00 2.435e+00 1.0000 4.086e+00 1.397e+00 4.217e+00 1.195e+00 2.628e+00 5.412e+00 4.217e+00 5.412e+00 2.628e+00 1.5000 7.481e+00 4.019e+00 7.520e+00 3.960e+00 3.443e+00 1.148e+01 7.520e+00 1.148e+01 3.443e+00 2.0000 1.259e+01 8.507e+00 1.201e+01 7.624e+00 4.386e+00 2.137e+01 1.201e+01 2.137e+01 4.386e+00 2.5000 2.123e+01 1.623e+01 1.855e+01 1.204e+01 6.512e+00 3.863e+01 1.855e+01 3.863e+01 6.512e+00 3.0000 3.816e+01 3.131e+01 2.904e+01 1.661e+01 1.243e+01 7.302e+01 2.904e+01 7.302e+01 1.243e+01 3.5000 7.687e+01 6.724e+01 4.817e+01 1.942e+01 2.875e+01 1.537e+02 4.817e+01 1.537e+02 2.875e+01 4.0000 1.771e+02 1.667e+02 8.950e+01 1.703e+01 7.247e+01 3.694e+02 8.950e+01 3.694e+02 7.247e+01 5.0000 1.228e+03 1.260e+03 5.168e+02 3.340e+01 4.834e+02 2.683e+03 5.168e+02 2.683e+03 4.834e+02 6.0000 9.077e+03 8.583e+03 5.155e+03 2.000e+03 3.155e+03 1.892e+04 5.155e+03 1.892e+04 3.155e+03 7.0000 6.499e+04 4.612e+04 6.335e+04 4.364e+04 1.971e+04 1.119e+05 6.335e+04 1.119e+05 1.971e+04 8.0000 5.092e+05 3.675e+05 5.666e+05 2.780e+05 1.164e+05 8.446e+05 8.446e+05 5.666e+05 1.164e+05 9.0000 5.072e+06 6.007e+06 2.663e+06 2.019e+06 6.441e+05 1.191e+07 1.191e+07 2.663e+06 6.441e+05 10.0000 6.399e+07 9.678e+07 1.307e+07 9.757e+06 3.313e+06 1.756e+08 1.756e+08 1.307e+07 3.313e+06