# File for No238, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 09:21:41 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.015e+00 2.082e-03 1.014e+00 1.000e-03 1.013e+00 1.017e+00 1.014e+00 1.017e+00 1.013e+00 0.2500 1.054e+00 1.039e-02 1.048e+00 0.000e+00 1.048e+00 1.066e+00 1.048e+00 1.066e+00 1.048e+00 0.3000 1.131e+00 3.205e-02 1.113e+00 1.000e-03 1.112e+00 1.168e+00 1.113e+00 1.168e+00 1.112e+00 0.4000 1.408e+00 1.392e-01 1.330e+00 4.000e-03 1.326e+00 1.569e+00 1.330e+00 1.569e+00 1.326e+00 0.5000 1.837e+00 3.652e-01 1.633e+00 1.300e-02 1.620e+00 2.259e+00 1.633e+00 2.259e+00 1.620e+00 0.6000 2.394e+00 7.380e-01 1.981e+00 2.600e-02 1.955e+00 3.246e+00 1.981e+00 3.246e+00 1.955e+00 0.7000 3.064e+00 1.278e+00 2.349e+00 4.500e-02 2.304e+00 4.540e+00 2.349e+00 4.540e+00 2.304e+00 0.8000 3.843e+00 2.005e+00 2.722e+00 7.200e-02 2.650e+00 6.158e+00 2.722e+00 6.158e+00 2.650e+00 0.9000 4.734e+00 2.935e+00 3.092e+00 1.050e-01 2.987e+00 8.122e+00 3.092e+00 8.122e+00 2.987e+00 1.0000 5.741e+00 4.087e+00 3.456e+00 1.480e-01 3.308e+00 1.046e+01 3.456e+00 1.046e+01 3.308e+00 1.5000 1.304e+01 1.403e+01 5.195e+00 5.110e-01 4.684e+00 2.924e+01 5.195e+00 2.924e+01 4.684e+00 2.0000 2.682e+01 3.540e+01 7.016e+00 1.247e+00 5.769e+00 6.769e+01 7.016e+00 6.769e+01 5.769e+00 2.5000 5.677e+01 8.422e+01 9.398e+00 2.500e+00 6.898e+00 1.540e+02 9.398e+00 1.540e+02 6.898e+00 3.0000 1.341e+02 2.123e+02 1.344e+01 3.774e+00 9.666e+00 3.792e+02 1.344e+01 3.792e+02 9.666e+00 3.5000 3.588e+02 5.830e+02 2.277e+01 1.010e+00 2.176e+01 1.032e+03 2.277e+01 1.032e+03 2.176e+01 4.0000 1.034e+03 1.681e+03 7.543e+01 2.294e+01 5.249e+01 2.975e+03 5.249e+01 2.975e+03 7.543e+01 5.0000 8.502e+03 1.322e+04 1.077e+03 4.165e+02 6.605e+02 2.377e+04 6.605e+02 2.377e+04 1.077e+03 6.0000 5.941e+04 8.296e+04 1.191e+04 8.000e+02 1.111e+04 1.552e+05 1.111e+04 1.552e+05 1.191e+04 7.0000 3.635e+05 3.960e+05 1.694e+05 6.750e+04 1.019e+05 8.191e+05 1.694e+05 8.191e+05 1.019e+05 8.0000 2.233e+06 1.494e+06 2.302e+06 1.390e+06 7.063e+05 3.692e+06 2.302e+06 3.692e+06 7.063e+05 9.0000 1.596e+07 1.225e+07 1.522e+07 1.112e+07 4.104e+06 2.857e+07 2.857e+07 1.522e+07 4.104e+06 10.0000 1.377e+08 1.686e+08 6.154e+07 4.102e+07 2.052e+07 3.309e+08 3.309e+08 6.154e+07 2.052e+07