# File for Mc366, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 08:28:51 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.1500 1.056e+00 2.108e-02 1.068e+00 1.000e-03 1.032e+00 1.069e+00 1.068e+00 1.069e+00 1.032e+00 0.2000 1.280e+00 1.311e-01 1.353e+00 6.000e-03 1.129e+00 1.359e+00 1.353e+00 1.359e+00 1.129e+00 0.2500 1.787e+00 4.120e-01 2.015e+00 1.900e-02 1.311e+00 2.034e+00 2.015e+00 2.034e+00 1.311e+00 0.3000 2.642e+00 9.136e-01 3.148e+00 4.200e-02 1.587e+00 3.190e+00 3.148e+00 3.190e+00 1.587e+00 0.4000 5.516e+00 2.625e+00 6.971e+00 1.210e-01 2.486e+00 7.092e+00 6.971e+00 7.092e+00 2.486e+00 0.5000 1.005e+01 5.184e+00 1.292e+01 2.500e-01 4.068e+00 1.317e+01 1.292e+01 1.317e+01 4.068e+00 0.6000 1.641e+01 8.376e+00 2.103e+01 4.200e-01 6.737e+00 2.145e+01 2.103e+01 2.145e+01 6.737e+00 0.7000 2.483e+01 1.192e+01 3.140e+01 6.300e-01 1.107e+01 3.203e+01 3.140e+01 3.203e+01 1.107e+01 0.8000 3.575e+01 1.550e+01 4.426e+01 8.800e-01 1.786e+01 4.514e+01 4.426e+01 4.514e+01 1.786e+01 0.9000 4.979e+01 1.863e+01 5.995e+01 1.180e+00 2.829e+01 6.113e+01 5.995e+01 6.113e+01 2.829e+01 1.0000 6.785e+01 2.068e+01 7.902e+01 1.520e+00 4.399e+01 8.054e+01 7.902e+01 8.054e+01 4.399e+01 1.5000 2.905e+02 3.865e+01 2.703e+02 4.100e+00 2.662e+02 3.351e+02 2.662e+02 2.703e+02 3.351e+02 2.0000 1.410e+03 7.081e+02 1.006e+03 8.900e+00 9.971e+02 2.228e+03 9.971e+02 1.006e+03 2.228e+03 2.5000 8.148e+03 4.964e+03 5.291e+03 1.900e+01 5.272e+03 1.388e+04 5.272e+03 5.291e+03 1.388e+04 3.0000 5.031e+04 2.653e+04 3.501e+04 3.000e+01 3.498e+04 8.095e+04 3.498e+04 3.501e+04 8.095e+04 3.5000 3.101e+05 1.099e+05 2.466e+05 0.000e+00 2.466e+05 4.370e+05 2.466e+05 2.466e+05 4.370e+05 4.0000 1.872e+06 2.552e+05 1.725e+06 0.000e+00 1.725e+06 2.167e+06 1.725e+06 1.725e+06 2.167e+06 5.0000 6.517e+07 2.081e+07 7.718e+07 0.000e+00 4.114e+07 7.718e+07 7.718e+07 7.718e+07 4.114e+07 6.0000 2.194e+09 1.411e+09 3.008e+09 0.000e+00 5.648e+08 3.008e+09 3.008e+09 3.008e+09 5.648e+08 7.0000 7.035e+10 5.587e+10 1.026e+11 0.000e+00 5.836e+09 1.026e+11 1.026e+11 1.026e+11 5.836e+09 8.0000 2.086e+12 1.766e+12 3.106e+12 0.000e+00 4.730e+10 3.106e+12 3.106e+12 3.106e+12 4.730e+10 9.0000 5.688e+13 4.899e+13 8.516e+13 0.000e+00 3.121e+11 8.516e+13 8.516e+13 8.516e+13 3.121e+11 10.0000 1.436e+15 1.242e+15 2.153e+15 0.000e+00 1.729e+12 2.153e+15 2.153e+15 2.153e+15 1.729e+12