# File for Ac239, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:38:54 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 1.001e+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 1.010e+00 2.646e-03 1.009e+00 1.000e-03 1.008e+00 1.013e+00 1.009e+00 1.013e+00 1.008e+00 0.2500 1.038e+00 1.153e-02 1.034e+00 5.000e-03 1.029e+00 1.051e+00 1.034e+00 1.051e+00 1.029e+00 0.3000 1.095e+00 3.534e-02 1.082e+00 1.400e-02 1.068e+00 1.135e+00 1.082e+00 1.135e+00 1.068e+00 0.4000 1.313e+00 1.512e-01 1.256e+00 5.800e-02 1.198e+00 1.484e+00 1.256e+00 1.484e+00 1.198e+00 0.5000 1.671e+00 3.916e-01 1.523e+00 1.480e-01 1.375e+00 2.115e+00 1.523e+00 2.115e+00 1.375e+00 0.6000 2.160e+00 7.745e-01 1.865e+00 2.880e-01 1.577e+00 3.039e+00 1.865e+00 3.039e+00 1.577e+00 0.7000 2.769e+00 1.309e+00 2.267e+00 4.810e-01 1.786e+00 4.255e+00 2.267e+00 4.255e+00 1.786e+00 0.8000 3.491e+00 1.997e+00 2.720e+00 7.260e-01 1.994e+00 5.759e+00 2.720e+00 5.759e+00 1.994e+00 0.9000 4.322e+00 2.843e+00 3.220e+00 1.024e+00 2.196e+00 7.551e+00 3.220e+00 7.551e+00 2.196e+00 1.0000 5.263e+00 3.847e+00 3.766e+00 1.376e+00 2.390e+00 9.634e+00 3.766e+00 9.634e+00 2.390e+00 1.5000 1.182e+01 1.144e+01 7.301e+00 3.975e+00 3.326e+00 2.482e+01 7.301e+00 2.482e+01 3.326e+00 2.0000 2.290e+01 2.412e+01 1.300e+01 7.691e+00 5.309e+00 5.040e+01 1.300e+01 5.040e+01 5.309e+00 2.5000 4.372e+01 4.290e+01 2.365e+01 9.110e+00 1.454e+01 9.298e+01 2.365e+01 9.298e+01 1.454e+01 3.0000 9.121e+01 6.546e+01 5.819e+01 9.360e+00 4.883e+01 1.666e+02 4.883e+01 1.666e+02 5.819e+01 3.5000 2.242e+02 8.863e+01 2.434e+02 5.820e+01 1.275e+02 3.016e+02 1.275e+02 3.016e+02 2.434e+02 4.0000 6.498e+02 2.746e+02 5.653e+02 1.380e+02 4.273e+02 9.567e+02 4.273e+02 5.653e+02 9.567e+02 5.0000 6.948e+03 4.744e+03 6.724e+03 4.405e+03 2.319e+03 1.180e+04 6.724e+03 2.319e+03 1.180e+04 6.0000 7.617e+04 5.615e+04 1.057e+05 5.700e+03 1.142e+04 1.114e+05 1.057e+05 1.142e+04 1.114e+05 7.0000 7.928e+05 7.121e+05 8.385e+05 6.425e+05 5.905e+04 1.481e+06 1.481e+06 5.905e+04 8.385e+05 8.0000 8.044e+06 9.508e+06 5.196e+06 4.911e+06 2.850e+05 1.865e+07 1.865e+07 2.850e+05 5.196e+06 9.0000 8.126e+07 1.168e+08 2.724e+07 2.600e+07 1.237e+06 2.153e+08 2.153e+08 1.237e+06 2.724e+07 10.0000 8.145e+08 1.301e+09 1.236e+08 1.187e+08 4.946e+06 2.315e+09 2.315e+09 4.946e+06 1.236e+08