# File for No241, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:23:56 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 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.011e+00 2.646e-03 1.010e+00 1.000e-03 1.009e+00 1.014e+00 1.010e+00 1.014e+00 1.009e+00 0.2500 1.041e+00 1.457e-02 1.035e+00 4.000e-03 1.031e+00 1.058e+00 1.035e+00 1.058e+00 1.031e+00 0.3000 1.103e+00 4.443e-02 1.085e+00 1.400e-02 1.071e+00 1.154e+00 1.085e+00 1.154e+00 1.071e+00 0.4000 1.342e+00 1.934e-01 1.262e+00 6.000e-02 1.202e+00 1.563e+00 1.262e+00 1.563e+00 1.202e+00 0.5000 1.742e+00 5.027e-01 1.530e+00 1.500e-01 1.380e+00 2.316e+00 1.530e+00 2.316e+00 1.380e+00 0.6000 2.301e+00 1.006e+00 1.871e+00 2.890e-01 1.582e+00 3.450e+00 1.871e+00 3.450e+00 1.582e+00 0.7000 3.016e+00 1.728e+00 2.267e+00 4.770e-01 1.790e+00 4.992e+00 2.267e+00 4.992e+00 1.790e+00 0.8000 3.891e+00 2.689e+00 2.709e+00 7.140e-01 1.995e+00 6.968e+00 2.709e+00 6.968e+00 1.995e+00 0.9000 4.930e+00 3.908e+00 3.192e+00 9.990e-01 2.193e+00 9.405e+00 3.192e+00 9.405e+00 2.193e+00 1.0000 6.145e+00 5.406e+00 3.714e+00 1.332e+00 2.382e+00 1.234e+01 3.714e+00 1.234e+01 2.382e+00 1.5000 1.538e+01 1.791e+01 6.941e+00 3.700e+00 3.241e+00 3.595e+01 6.941e+00 3.595e+01 3.241e+00 2.0000 3.251e+01 4.249e+01 1.164e+01 7.153e+00 4.487e+00 8.139e+01 1.164e+01 8.139e+01 4.487e+00 2.5000 6.509e+01 8.911e+01 1.914e+01 1.081e+01 8.334e+00 1.678e+02 1.914e+01 1.678e+02 8.334e+00 3.0000 1.322e+02 1.815e+02 3.283e+01 1.066e+01 2.217e+01 3.417e+02 3.283e+01 3.417e+02 2.217e+01 3.5000 2.849e+02 3.787e+02 6.949e+01 6.420e+00 6.307e+01 7.221e+02 6.307e+01 7.221e+02 6.949e+01 4.0000 6.660e+02 8.366e+02 2.217e+02 7.630e+01 1.454e+02 1.631e+03 1.454e+02 1.631e+03 2.217e+02 5.0000 4.419e+03 4.771e+03 2.041e+03 7.370e+02 1.304e+03 9.912e+03 1.304e+03 9.912e+03 2.041e+03 6.0000 3.105e+04 2.657e+04 1.596e+04 5.000e+02 1.546e+04 6.172e+04 1.546e+04 6.172e+04 1.596e+04 7.0000 2.083e+05 1.151e+05 1.843e+05 7.720e+04 1.071e+05 3.335e+05 1.843e+05 3.335e+05 1.071e+05 8.0000 1.422e+06 7.474e+05 1.535e+06 5.710e+05 6.241e+05 2.106e+06 2.106e+06 1.535e+06 6.241e+05 9.0000 1.089e+07 1.074e+07 6.312e+06 3.112e+06 3.200e+06 2.316e+07 2.316e+07 6.312e+06 3.200e+06 10.0000 9.551e+07 1.314e+08 2.484e+07 1.024e+07 1.460e+07 2.471e+08 2.471e+08 2.484e+07 1.460e+07