# File for Ac236, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 11:34:47 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 1.001e+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 1.009e+00 3.512e-03 1.009e+00 3.000e-03 1.006e+00 1.013e+00 1.009e+00 1.013e+00 1.006e+00 0.2500 1.041e+00 1.735e-02 1.037e+00 1.100e-02 1.026e+00 1.060e+00 1.037e+00 1.060e+00 1.026e+00 0.3000 1.114e+00 5.357e-02 1.102e+00 3.400e-02 1.068e+00 1.173e+00 1.102e+00 1.173e+00 1.068e+00 0.4000 1.442e+00 2.343e-01 1.382e+00 1.390e-01 1.243e+00 1.700e+00 1.382e+00 1.700e+00 1.243e+00 0.5000 2.069e+00 6.074e-01 1.900e+00 3.360e-01 1.564e+00 2.743e+00 1.900e+00 2.743e+00 1.564e+00 0.6000 3.028e+00 1.200e+00 2.670e+00 6.220e-01 2.048e+00 4.366e+00 2.670e+00 4.366e+00 2.048e+00 0.7000 4.332e+00 2.019e+00 3.689e+00 9.770e-01 2.712e+00 6.594e+00 3.689e+00 6.594e+00 2.712e+00 0.8000 5.991e+00 3.062e+00 4.955e+00 1.374e+00 3.581e+00 9.436e+00 4.955e+00 9.436e+00 3.581e+00 0.9000 8.017e+00 4.321e+00 6.467e+00 1.782e+00 4.685e+00 1.290e+01 6.467e+00 1.290e+01 4.685e+00 1.0000 1.043e+01 5.790e+00 8.230e+00 2.163e+00 6.067e+00 1.700e+01 8.230e+00 1.700e+01 6.067e+00 1.5000 2.975e+01 1.603e+01 2.140e+01 1.780e+00 1.962e+01 4.824e+01 2.140e+01 4.824e+01 1.962e+01 2.0000 6.939e+01 3.111e+01 5.796e+01 1.235e+01 4.561e+01 1.046e+02 4.561e+01 1.046e+02 5.796e+01 2.5000 1.574e+02 5.797e+01 1.695e+02 3.890e+01 9.436e+01 2.084e+02 9.436e+01 2.084e+02 1.695e+02 3.0000 3.758e+02 1.481e+02 4.147e+02 8.590e+01 2.121e+02 5.006e+02 2.121e+02 4.147e+02 5.006e+02 3.5000 9.657e+02 4.744e+02 8.570e+02 3.019e+02 5.551e+02 1.485e+03 5.551e+02 8.570e+02 1.485e+03 4.0000 2.636e+03 1.505e+03 1.855e+03 1.730e+02 1.682e+03 4.371e+03 1.682e+03 1.855e+03 4.371e+03 5.0000 2.131e+04 1.308e+04 1.919e+04 9.777e+03 9.413e+03 3.532e+04 1.919e+04 9.413e+03 3.532e+04 6.0000 1.749e+05 1.116e+05 2.285e+05 2.120e+04 4.662e+04 2.497e+05 2.285e+05 4.662e+04 2.497e+05 7.0000 1.439e+06 1.194e+06 1.519e+06 1.071e+06 2.070e+05 2.590e+06 2.590e+06 2.070e+05 1.519e+06 8.0000 1.213e+07 1.386e+07 7.982e+06 7.169e+06 8.131e+05 2.758e+07 2.758e+07 8.131e+05 7.982e+06 9.0000 1.055e+08 1.495e+08 3.663e+07 3.374e+07 2.895e+06 2.771e+08 2.771e+08 2.895e+06 3.663e+07 10.0000 9.339e+08 1.482e+09 1.488e+08 1.390e+08 9.751e+06 2.643e+09 2.643e+09 9.751e+06 1.488e+08