# File for Po220, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 09:43:43 AM # 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 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.2500 1.032e+00 0.000e+00 1.032e+00 0.000e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 1.032e+00 0.3000 1.080e+00 1.000e-03 1.080e+00 1.000e-03 1.079e+00 1.081e+00 1.080e+00 1.081e+00 1.079e+00 0.4000 1.256e+00 5.033e-03 1.255e+00 4.000e-03 1.251e+00 1.261e+00 1.255e+00 1.261e+00 1.251e+00 0.5000 1.516e+00 1.358e-02 1.514e+00 1.100e-02 1.503e+00 1.530e+00 1.514e+00 1.530e+00 1.503e+00 0.6000 1.828e+00 2.914e-02 1.825e+00 2.400e-02 1.801e+00 1.859e+00 1.825e+00 1.859e+00 1.801e+00 0.7000 2.168e+00 5.126e-02 2.162e+00 4.200e-02 2.120e+00 2.222e+00 2.162e+00 2.222e+00 2.120e+00 0.8000 2.519e+00 7.983e-02 2.511e+00 6.700e-02 2.444e+00 2.603e+00 2.511e+00 2.603e+00 2.444e+00 0.9000 2.873e+00 1.159e-01 2.861e+00 9.800e-02 2.763e+00 2.994e+00 2.861e+00 2.994e+00 2.763e+00 1.0000 3.222e+00 1.590e-01 3.208e+00 1.370e-01 3.071e+00 3.388e+00 3.208e+00 3.388e+00 3.071e+00 1.5000 4.898e+00 4.891e-01 4.887e+00 4.730e-01 4.414e+00 5.392e+00 4.887e+00 5.392e+00 4.414e+00 2.0000 6.574e+00 1.074e+00 6.613e+00 1.015e+00 5.481e+00 7.628e+00 6.613e+00 7.628e+00 5.481e+00 2.5000 8.615e+00 2.057e+00 8.751e+00 1.849e+00 6.493e+00 1.060e+01 8.751e+00 1.060e+01 6.493e+00 3.0000 1.196e+01 3.553e+00 1.205e+01 3.410e+00 8.356e+00 1.546e+01 1.205e+01 1.546e+01 8.356e+00 3.5000 1.972e+01 5.247e+00 1.862e+01 3.510e+00 1.511e+01 2.543e+01 1.862e+01 2.543e+01 1.511e+01 4.0000 4.298e+01 6.947e+00 4.280e+01 6.680e+00 3.612e+01 5.001e+01 3.612e+01 5.001e+01 4.280e+01 5.0000 3.781e+02 1.191e+02 3.167e+02 1.450e+01 3.022e+02 5.153e+02 3.167e+02 3.022e+02 5.153e+02 6.0000 3.899e+03 1.633e+03 4.395e+03 8.320e+02 2.075e+03 5.227e+03 4.395e+03 2.075e+03 5.227e+03 7.0000 3.741e+04 2.326e+04 4.167e+04 1.658e+04 1.231e+04 5.825e+04 5.825e+04 1.231e+04 4.167e+04 8.0000 3.418e+05 3.211e+05 2.714e+05 2.097e+05 6.169e+04 6.922e+05 6.922e+05 6.169e+04 2.714e+05 9.0000 3.090e+06 3.873e+06 1.491e+06 1.219e+06 2.722e+05 7.507e+06 7.507e+06 2.722e+05 1.491e+06 10.0000 2.801e+07 4.153e+07 7.085e+06 5.968e+06 1.117e+06 7.584e+07 7.584e+07 1.117e+06 7.085e+06