# File for Ac293, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 12:13:47 PM # 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.026e+00 5.774e-04 1.026e+00 0.000e+00 1.026e+00 1.027e+00 1.026e+00 1.026e+00 1.027e+00 0.2500 1.075e+00 1.732e-03 1.074e+00 0.000e+00 1.074e+00 1.077e+00 1.074e+00 1.074e+00 1.077e+00 0.3000 1.149e+00 4.359e-03 1.147e+00 1.000e-03 1.146e+00 1.154e+00 1.147e+00 1.146e+00 1.154e+00 0.4000 1.356e+00 1.501e-02 1.347e+00 0.000e+00 1.347e+00 1.373e+00 1.347e+00 1.347e+00 1.373e+00 0.5000 1.603e+00 3.205e-02 1.585e+00 1.000e-03 1.584e+00 1.640e+00 1.585e+00 1.584e+00 1.640e+00 0.6000 1.861e+00 5.343e-02 1.832e+00 3.000e-03 1.829e+00 1.923e+00 1.832e+00 1.829e+00 1.923e+00 0.7000 2.117e+00 7.942e-02 2.074e+00 5.000e-03 2.069e+00 2.209e+00 2.074e+00 2.069e+00 2.209e+00 0.8000 2.369e+00 1.098e-01 2.311e+00 1.000e-02 2.301e+00 2.496e+00 2.311e+00 2.301e+00 2.496e+00 0.9000 2.633e+00 1.637e-01 2.549e+00 2.000e-02 2.529e+00 2.822e+00 2.549e+00 2.529e+00 2.822e+00 1.0000 2.973e+00 3.220e-01 2.804e+00 3.400e-02 2.770e+00 3.344e+00 2.804e+00 2.770e+00 3.344e+00 1.5000 4.813e+01 6.362e+01 1.156e+01 3.200e-01 1.124e+01 1.216e+02 1.156e+01 1.124e+01 1.216e+02 2.0000 3.207e+03 4.515e+03 6.009e+02 1.400e+00 5.995e+02 8.421e+03 6.009e+02 5.995e+02 8.421e+03 2.5000 1.058e+05 1.379e+05 2.622e+04 0.000e+00 2.622e+04 2.650e+05 2.622e+04 2.622e+04 2.650e+05 3.0000 2.108e+06 2.327e+06 7.643e+05 1.000e+02 7.642e+05 4.795e+06 7.643e+05 7.642e+05 4.795e+06 3.5000 3.002e+07 2.374e+07 1.631e+07 0.000e+00 1.631e+07 5.743e+07 1.631e+07 1.631e+07 5.743e+07 4.0000 3.464e+08 1.316e+08 2.704e+08 0.000e+00 2.704e+08 4.984e+08 2.704e+08 2.704e+08 4.984e+08 5.0000 3.307e+10 1.297e+10 4.056e+10 0.000e+00 1.810e+10 4.056e+10 4.056e+10 4.056e+10 1.810e+10 6.0000 2.249e+12 1.668e+12 3.212e+12 0.000e+00 3.232e+11 3.212e+12 3.212e+12 3.212e+12 3.232e+11 7.0000 1.046e+14 8.759e+13 1.552e+14 0.000e+00 3.482e+12 1.552e+14 1.552e+14 1.552e+14 3.482e+12 8.0000 3.391e+15 2.914e+15 5.073e+15 0.000e+00 2.584e+13 5.073e+15 5.073e+15 5.073e+15 2.584e+13 9.0000 8.098e+16 7.001e+16 1.214e+17 0.000e+00 1.445e+14 1.214e+17 1.214e+17 1.214e+17 1.445e+14 10.0000 1.506e+18 1.303e+18 2.258e+18 0.000e+00 6.481e+14 2.258e+18 2.258e+18 2.258e+18 6.481e+14