# File for Po245, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 03:08:35 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.011e+00 1.000e-03 1.011e+00 1.000e-03 1.010e+00 1.012e+00 1.011e+00 1.012e+00 1.010e+00 0.2500 1.038e+00 4.509e-03 1.038e+00 4.000e-03 1.033e+00 1.042e+00 1.038e+00 1.042e+00 1.033e+00 0.3000 1.090e+00 1.353e-02 1.091e+00 1.200e-02 1.076e+00 1.103e+00 1.091e+00 1.103e+00 1.076e+00 0.4000 1.273e+00 5.810e-02 1.277e+00 5.200e-02 1.213e+00 1.329e+00 1.277e+00 1.329e+00 1.213e+00 0.5000 1.549e+00 1.476e-01 1.557e+00 1.360e-01 1.398e+00 1.693e+00 1.557e+00 1.693e+00 1.398e+00 0.6000 1.899e+00 2.877e-01 1.911e+00 2.690e-01 1.605e+00 2.180e+00 1.911e+00 2.180e+00 1.605e+00 0.7000 2.305e+00 4.787e-01 2.322e+00 4.530e-01 1.818e+00 2.775e+00 2.322e+00 2.775e+00 1.818e+00 0.8000 2.759e+00 7.188e-01 2.783e+00 6.820e-01 2.028e+00 3.465e+00 2.783e+00 3.465e+00 2.028e+00 0.9000 3.255e+00 1.007e+00 3.289e+00 9.550e-01 2.231e+00 4.244e+00 3.289e+00 4.244e+00 2.231e+00 1.0000 3.789e+00 1.342e+00 3.837e+00 1.269e+00 2.424e+00 5.106e+00 3.837e+00 5.106e+00 2.424e+00 1.5000 7.138e+00 3.725e+00 7.317e+00 3.453e+00 3.327e+00 1.077e+01 7.317e+00 1.077e+01 3.327e+00 2.0000 1.243e+01 7.359e+00 1.269e+01 6.960e+00 4.940e+00 1.965e+01 1.269e+01 1.965e+01 4.940e+00 2.5000 2.257e+01 1.150e+01 2.209e+01 1.078e+01 1.131e+01 3.430e+01 2.209e+01 3.430e+01 1.131e+01 3.0000 4.671e+01 1.150e+01 4.201e+01 3.700e+00 3.831e+01 5.982e+01 4.201e+01 5.982e+01 3.831e+01 3.5000 1.157e+02 2.479e+01 1.074e+02 1.125e+01 9.615e+01 1.436e+02 9.615e+01 1.074e+02 1.436e+02 4.0000 3.355e+02 1.659e+02 2.788e+02 7.350e+01 2.053e+02 5.223e+02 2.788e+02 2.053e+02 5.223e+02 5.0000 3.476e+03 2.416e+03 3.646e+03 2.156e+03 9.792e+02 5.802e+03 3.646e+03 9.792e+02 5.802e+03 6.0000 3.687e+04 2.662e+04 5.158e+04 1.310e+03 6.143e+03 5.289e+04 5.289e+04 6.143e+03 5.158e+04 7.0000 3.778e+05 3.367e+05 3.769e+05 3.354e+05 4.155e+04 7.149e+05 7.149e+05 4.155e+04 3.769e+05 8.0000 3.845e+06 4.527e+06 2.318e+06 2.040e+06 2.779e+05 8.938e+06 8.938e+06 2.779e+05 2.318e+06 9.0000 3.959e+07 5.663e+07 1.225e+07 1.043e+07 1.823e+06 1.047e+08 1.047e+08 1.823e+06 1.225e+07 10.0000 4.112e+08 6.532e+08 5.664e+07 4.481e+07 1.183e+07 1.165e+09 1.165e+09 1.183e+07 5.664e+07