# File for Ac287, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 10:12:14 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.2000 1.028e+00 5.132e-03 1.027e+00 3.000e-03 1.024e+00 1.034e+00 1.027e+00 1.034e+00 1.024e+00 0.2500 1.085e+00 2.122e-02 1.079e+00 1.100e-02 1.068e+00 1.109e+00 1.079e+00 1.109e+00 1.068e+00 0.3000 1.184e+00 5.645e-02 1.167e+00 2.900e-02 1.138e+00 1.247e+00 1.167e+00 1.247e+00 1.138e+00 0.4000 1.501e+00 2.070e-01 1.437e+00 1.040e-01 1.333e+00 1.732e+00 1.437e+00 1.732e+00 1.333e+00 0.5000 1.958e+00 4.879e-01 1.803e+00 2.360e-01 1.567e+00 2.505e+00 1.803e+00 2.505e+00 1.567e+00 0.6000 2.535e+00 9.109e-01 2.237e+00 4.260e-01 1.811e+00 3.558e+00 2.237e+00 3.558e+00 1.811e+00 0.7000 3.217e+00 1.481e+00 2.720e+00 6.710e-01 2.049e+00 4.883e+00 2.720e+00 4.883e+00 2.049e+00 0.8000 3.999e+00 2.201e+00 3.245e+00 9.700e-01 2.275e+00 6.478e+00 3.245e+00 6.478e+00 2.275e+00 0.9000 4.880e+00 3.074e+00 3.807e+00 1.321e+00 2.486e+00 8.347e+00 3.807e+00 8.347e+00 2.486e+00 1.0000 5.863e+00 4.107e+00 4.406e+00 1.723e+00 2.683e+00 1.050e+01 4.406e+00 1.050e+01 2.683e+00 1.5000 1.259e+01 1.198e+01 8.047e+00 4.503e+00 3.544e+00 2.617e+01 8.047e+00 2.617e+01 3.544e+00 2.0000 2.392e+01 2.610e+01 1.333e+01 8.548e+00 4.782e+00 5.365e+01 1.333e+01 5.365e+01 4.782e+00 2.5000 4.478e+01 5.171e+01 2.181e+01 1.328e+01 8.532e+00 1.040e+02 2.181e+01 1.040e+02 8.532e+00 3.0000 8.843e+01 1.024e+02 3.753e+01 1.608e+01 2.145e+01 2.063e+02 3.753e+01 2.063e+02 2.145e+01 3.5000 1.935e+02 2.166e+02 7.306e+01 9.140e+00 6.392e+01 4.435e+02 7.306e+01 4.435e+02 6.392e+01 4.0000 4.764e+02 5.047e+02 1.969e+02 2.370e+01 1.732e+02 1.059e+03 1.732e+02 1.059e+03 1.969e+02 5.0000 3.645e+03 3.284e+03 1.770e+03 4.200e+01 1.728e+03 7.437e+03 1.728e+03 7.437e+03 1.770e+03 6.0000 3.026e+04 1.982e+04 2.407e+04 9.790e+03 1.428e+04 5.244e+04 2.407e+04 5.244e+04 1.428e+04 7.0000 2.598e+05 1.368e+05 3.201e+05 3.610e+04 1.032e+05 3.562e+05 3.562e+05 3.201e+05 1.032e+05 8.0000 2.578e+06 2.455e+06 1.717e+06 1.048e+06 6.694e+05 5.348e+06 5.348e+06 1.717e+06 6.694e+05 9.0000 3.136e+07 4.332e+07 8.875e+06 4.973e+06 3.902e+06 8.130e+07 8.130e+07 8.875e+06 3.902e+06 10.0000 4.406e+08 7.019e+08 5.041e+07 2.989e+07 2.052e+07 1.251e+09 1.251e+09 5.041e+07 2.052e+07