# File for Ra285, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 03:22:12 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 1.005e+00 2.309e-03 1.004e+00 0.000e+00 1.004e+00 1.008e+00 1.004e+00 1.008e+00 1.004e+00 0.2000 1.036e+00 2.055e-02 1.026e+00 3.000e-03 1.023e+00 1.060e+00 1.026e+00 1.060e+00 1.023e+00 0.2500 1.120e+00 8.418e-02 1.077e+00 1.100e-02 1.066e+00 1.217e+00 1.077e+00 1.217e+00 1.066e+00 0.3000 1.277e+00 2.233e-01 1.162e+00 2.800e-02 1.134e+00 1.534e+00 1.162e+00 1.534e+00 1.134e+00 0.4000 1.848e+00 8.214e-01 1.425e+00 1.000e-01 1.325e+00 2.795e+00 1.425e+00 2.795e+00 1.325e+00 0.5000 2.781e+00 1.932e+00 1.781e+00 2.260e-01 1.555e+00 5.008e+00 1.781e+00 5.008e+00 1.555e+00 0.6000 4.072e+00 3.598e+00 2.200e+00 4.050e-01 1.795e+00 8.220e+00 2.200e+00 8.220e+00 1.795e+00 0.7000 5.712e+00 5.836e+00 2.666e+00 6.370e-01 2.029e+00 1.244e+01 2.666e+00 1.244e+01 2.029e+00 0.8000 7.702e+00 8.662e+00 3.166e+00 9.160e-01 2.250e+00 1.769e+01 3.166e+00 1.769e+01 2.250e+00 0.9000 1.004e+01 1.208e+01 3.697e+00 1.241e+00 2.456e+00 2.398e+01 3.697e+00 2.398e+01 2.456e+00 1.0000 1.276e+01 1.614e+01 4.258e+00 1.610e+00 2.648e+00 3.137e+01 4.258e+00 3.137e+01 2.648e+00 1.5000 3.305e+01 4.778e+01 7.538e+00 4.083e+00 3.455e+00 8.817e+01 7.538e+00 8.817e+01 3.455e+00 2.0000 7.106e+01 1.090e+02 1.193e+01 7.571e+00 4.359e+00 1.969e+02 1.193e+01 1.969e+02 4.359e+00 2.5000 1.459e+02 2.316e+02 1.822e+01 1.192e+01 6.298e+00 4.132e+02 1.822e+01 4.132e+02 6.298e+00 3.0000 3.041e+02 4.925e+02 2.805e+01 1.661e+01 1.144e+01 8.727e+02 2.805e+01 8.727e+02 1.144e+01 3.5000 6.578e+02 1.078e+03 4.528e+01 2.026e+01 2.502e+01 1.903e+03 4.528e+01 1.903e+03 2.502e+01 4.0000 1.476e+03 2.435e+03 8.061e+01 2.067e+01 5.994e+01 4.287e+03 8.061e+01 4.287e+03 5.994e+01 5.0000 7.808e+03 1.284e+04 4.142e+02 4.460e+01 3.696e+02 2.264e+04 4.142e+02 2.264e+04 3.696e+02 6.0000 4.037e+04 6.463e+04 3.835e+03 1.549e+03 2.286e+03 1.150e+05 3.835e+03 1.150e+05 2.286e+03 7.0000 1.989e+05 2.930e+05 4.610e+04 3.228e+04 1.382e+04 5.367e+05 4.610e+04 5.367e+05 1.382e+04 8.0000 1.015e+06 1.183e+06 6.185e+05 5.379e+05 8.056e+04 2.345e+06 6.185e+05 2.345e+06 8.056e+04 9.0000 6.578e+06 5.357e+06 8.938e+06 1.412e+06 4.461e+05 1.035e+07 8.938e+06 1.035e+07 4.461e+05 10.0000 6.372e+07 6.806e+07 5.195e+07 4.963e+07 2.321e+06 1.369e+08 1.369e+08 5.195e+07 2.321e+06