# File for Rg254, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 08:50:16 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2000 1.015e+00 2.646e-03 1.016e+00 1.000e-03 1.012e+00 1.017e+00 1.016e+00 1.017e+00 1.012e+00 0.2500 1.055e+00 1.229e-02 1.060e+00 4.000e-03 1.041e+00 1.064e+00 1.060e+00 1.064e+00 1.041e+00 0.3000 1.137e+00 3.479e-02 1.151e+00 1.100e-02 1.097e+00 1.162e+00 1.151e+00 1.162e+00 1.097e+00 0.4000 1.457e+00 1.327e-01 1.512e+00 4.200e-02 1.306e+00 1.554e+00 1.512e+00 1.554e+00 1.306e+00 0.5000 2.000e+00 3.127e-01 2.128e+00 1.010e-01 1.644e+00 2.229e+00 2.128e+00 2.229e+00 1.644e+00 0.6000 2.762e+00 5.713e-01 2.993e+00 1.880e-01 2.111e+00 3.181e+00 2.993e+00 3.181e+00 2.111e+00 0.7000 3.729e+00 8.998e-01 4.091e+00 3.010e-01 2.705e+00 4.392e+00 4.091e+00 4.392e+00 2.705e+00 0.8000 4.895e+00 1.285e+00 5.407e+00 4.380e-01 3.432e+00 5.845e+00 5.407e+00 5.845e+00 3.432e+00 0.9000 6.255e+00 1.717e+00 6.932e+00 5.980e-01 4.303e+00 7.530e+00 6.932e+00 7.530e+00 4.303e+00 1.0000 7.810e+00 2.181e+00 8.660e+00 7.790e-01 5.332e+00 9.439e+00 8.660e+00 9.439e+00 5.332e+00 1.5000 1.889e+01 4.597e+00 2.050e+01 1.960e+00 1.370e+01 2.246e+01 2.050e+01 2.246e+01 1.370e+01 2.0000 3.778e+01 5.790e+00 3.916e+01 3.590e+00 3.142e+01 4.275e+01 3.916e+01 4.275e+01 3.142e+01 2.5000 7.133e+01 3.236e+00 6.959e+01 2.600e-01 6.933e+01 7.506e+01 6.933e+01 7.506e+01 6.959e+01 3.0000 1.360e+02 1.641e+01 1.311e+02 8.500e+00 1.226e+02 1.543e+02 1.226e+02 1.311e+02 1.543e+02 3.5000 2.732e+02 6.434e+01 2.423e+02 1.210e+01 2.302e+02 3.472e+02 2.302e+02 2.423e+02 3.472e+02 4.0000 5.920e+02 1.764e+02 4.985e+02 1.650e+01 4.820e+02 7.954e+02 4.820e+02 4.985e+02 7.954e+02 5.0000 3.493e+03 7.270e+02 3.088e+03 3.000e+01 3.058e+03 4.332e+03 3.058e+03 3.088e+03 4.332e+03 6.0000 2.557e+04 1.571e+03 2.645e+04 6.000e+01 2.376e+04 2.651e+04 2.645e+04 2.651e+04 2.376e+04 7.0000 2.129e+05 7.540e+04 2.563e+05 2.000e+02 1.258e+05 2.565e+05 2.563e+05 2.565e+05 1.258e+05 8.0000 1.943e+06 1.140e+06 2.601e+06 1.000e+03 6.266e+05 2.602e+06 2.601e+06 2.602e+06 6.266e+05 9.0000 1.906e+07 1.400e+07 2.714e+07 1.000e+04 2.903e+06 2.715e+07 2.714e+07 2.715e+07 2.903e+06 10.0000 1.968e+08 1.597e+08 2.890e+08 0.000e+00 1.246e+07 2.890e+08 2.890e+08 2.890e+08 1.246e+07