# File for Po258, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 03:12:36 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.022e+00 0.000e+00 1.022e+00 0.000e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 1.022e+00 0.2500 1.072e+00 5.774e-04 1.072e+00 0.000e+00 1.071e+00 1.072e+00 1.072e+00 1.072e+00 1.071e+00 0.3000 1.158e+00 3.215e-03 1.159e+00 1.000e-03 1.154e+00 1.160e+00 1.160e+00 1.159e+00 1.154e+00 0.4000 1.425e+00 1.102e-02 1.430e+00 2.000e-03 1.412e+00 1.432e+00 1.432e+00 1.430e+00 1.412e+00 0.5000 1.776e+00 2.773e-02 1.791e+00 2.000e-03 1.744e+00 1.793e+00 1.793e+00 1.791e+00 1.744e+00 0.6000 2.169e+00 5.489e-02 2.199e+00 4.000e-03 2.106e+00 2.203e+00 2.199e+00 2.203e+00 2.106e+00 0.7000 2.580e+00 9.500e-02 2.621e+00 2.600e-02 2.471e+00 2.647e+00 2.621e+00 2.647e+00 2.471e+00 0.8000 2.995e+00 1.525e-01 3.046e+00 7.000e-02 2.824e+00 3.116e+00 3.046e+00 3.116e+00 2.824e+00 0.9000 3.414e+00 2.321e-01 3.467e+00 1.480e-01 3.160e+00 3.615e+00 3.467e+00 3.615e+00 3.160e+00 1.0000 3.836e+00 3.407e-01 3.881e+00 2.710e-01 3.475e+00 4.152e+00 3.881e+00 4.152e+00 3.475e+00 1.5000 6.260e+00 1.709e+00 5.881e+00 1.108e+00 4.773e+00 8.127e+00 5.881e+00 8.127e+00 4.773e+00 2.0000 1.057e+01 6.541e+00 7.954e+00 2.219e+00 5.735e+00 1.801e+01 7.954e+00 1.801e+01 5.735e+00 2.5000 2.115e+01 2.200e+01 1.043e+01 3.866e+00 6.564e+00 4.645e+01 1.043e+01 4.645e+01 6.564e+00 3.0000 5.062e+01 6.916e+01 1.382e+01 6.176e+00 7.644e+00 1.304e+02 1.382e+01 1.304e+02 7.644e+00 3.5000 1.345e+02 2.077e+02 1.909e+01 9.040e+00 1.005e+01 3.743e+02 1.909e+01 3.743e+02 1.005e+01 4.0000 3.662e+02 5.948e+02 2.873e+01 1.187e+01 1.686e+01 1.053e+03 2.873e+01 1.053e+03 1.686e+01 5.0000 2.482e+03 4.126e+03 1.072e+02 1.481e+01 9.239e+01 7.246e+03 1.072e+02 7.246e+03 9.239e+01 6.0000 1.390e+04 2.275e+04 8.739e+02 2.240e+02 6.499e+02 4.017e+04 8.739e+02 4.017e+04 6.499e+02 7.0000 6.624e+04 1.022e+05 1.015e+04 5.795e+03 4.355e+03 1.842e+05 1.015e+04 1.842e+05 4.355e+03 8.0000 2.976e+05 3.845e+05 1.283e+05 1.014e+05 2.685e+04 7.377e+05 1.283e+05 7.377e+05 2.685e+04 9.0000 1.526e+06 1.308e+06 1.670e+06 1.087e+06 1.521e+05 2.757e+06 1.670e+06 2.757e+06 1.521e+05 10.0000 1.112e+07 1.075e+07 1.032e+07 9.528e+06 7.918e+05 2.225e+07 2.225e+07 1.032e+07 7.918e+05