# File for Pa218, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 10:35:36 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 1.000e+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 0.2000 1.005e+00 1.155e-03 1.004e+00 0.000e+00 1.004e+00 1.006e+00 1.006e+00 1.004e+00 1.004e+00 0.2500 1.021e+00 4.359e-03 1.019e+00 1.000e-03 1.018e+00 1.026e+00 1.026e+00 1.018e+00 1.019e+00 0.3000 1.058e+00 1.457e-02 1.052e+00 4.000e-03 1.048e+00 1.075e+00 1.075e+00 1.048e+00 1.052e+00 0.4000 1.221e+00 6.657e-02 1.193e+00 2.000e-02 1.173e+00 1.297e+00 1.297e+00 1.173e+00 1.193e+00 0.5000 1.519e+00 1.736e-01 1.447e+00 5.400e-02 1.393e+00 1.717e+00 1.717e+00 1.393e+00 1.447e+00 0.6000 1.956e+00 3.412e-01 1.818e+00 1.120e-01 1.706e+00 2.345e+00 2.345e+00 1.706e+00 1.818e+00 0.7000 2.530e+00 5.668e-01 2.307e+00 1.990e-01 2.108e+00 3.174e+00 3.174e+00 2.108e+00 2.307e+00 0.8000 3.235e+00 8.453e-01 2.915e+00 3.180e-01 2.597e+00 4.194e+00 4.194e+00 2.597e+00 2.915e+00 0.9000 4.072e+00 1.173e+00 3.646e+00 4.740e-01 3.172e+00 5.398e+00 5.398e+00 3.172e+00 3.646e+00 1.0000 5.042e+00 1.541e+00 4.510e+00 6.730e-01 3.837e+00 6.778e+00 6.778e+00 3.837e+00 4.510e+00 1.5000 1.214e+01 3.883e+00 1.134e+01 2.622e+00 8.718e+00 1.636e+01 1.636e+01 8.718e+00 1.134e+01 2.0000 2.446e+01 6.980e+00 2.490e+01 6.310e+00 1.727e+01 3.121e+01 3.121e+01 1.727e+01 2.490e+01 2.5000 4.612e+01 1.212e+01 5.202e+01 2.130e+00 3.218e+01 5.415e+01 5.415e+01 3.218e+01 5.202e+01 3.0000 8.613e+01 2.481e+01 9.167e+01 1.603e+01 5.902e+01 1.077e+02 9.167e+01 5.902e+01 1.077e+02 3.5000 1.645e+02 5.827e+01 1.594e+02 5.050e+01 1.089e+02 2.251e+02 1.594e+02 1.089e+02 2.251e+02 4.0000 3.260e+02 1.391e+02 2.975e+02 9.410e+01 2.034e+02 4.772e+02 2.975e+02 2.034e+02 4.772e+02 5.0000 1.444e+03 7.569e+02 1.400e+03 6.898e+02 7.102e+02 2.222e+03 1.400e+03 7.102e+02 2.222e+03 6.0000 7.281e+03 4.345e+03 9.053e+03 1.407e+03 2.330e+03 1.046e+04 9.053e+03 2.330e+03 1.046e+04 7.0000 4.059e+04 3.069e+04 4.792e+04 1.903e+04 6.890e+03 6.695e+04 6.695e+04 6.890e+03 4.792e+04 8.0000 2.479e+05 2.517e+05 2.083e+05 1.900e+05 1.833e+04 5.171e+05 5.171e+05 1.833e+04 2.083e+05 9.0000 1.650e+06 2.124e+06 8.478e+05 8.032e+05 4.465e+04 4.059e+06 4.059e+06 4.465e+04 8.478e+05 10.0000 1.182e+07 1.766e+07 3.216e+06 3.114e+06 1.018e+05 3.213e+07 3.213e+07 1.018e+05 3.216e+06