# File for Pa285, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 02:11:20 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.026e+00 2.517e-03 1.026e+00 2.000e-03 1.023e+00 1.028e+00 1.026e+00 1.028e+00 1.023e+00 0.2500 1.077e+00 1.050e-02 1.077e+00 1.000e-02 1.066e+00 1.087e+00 1.077e+00 1.087e+00 1.066e+00 0.3000 1.163e+00 2.750e-02 1.163e+00 2.700e-02 1.135e+00 1.190e+00 1.163e+00 1.190e+00 1.135e+00 0.4000 1.431e+00 1.035e-01 1.429e+00 1.010e-01 1.328e+00 1.535e+00 1.429e+00 1.535e+00 1.328e+00 0.5000 1.803e+00 2.456e-01 1.793e+00 2.310e-01 1.562e+00 2.053e+00 1.793e+00 2.053e+00 1.562e+00 0.6000 2.255e+00 4.631e-01 2.227e+00 4.210e-01 1.806e+00 2.731e+00 2.227e+00 2.731e+00 1.806e+00 0.7000 2.776e+00 7.624e-01 2.714e+00 6.680e-01 2.046e+00 3.567e+00 2.714e+00 3.567e+00 2.046e+00 0.8000 3.362e+00 1.149e+00 3.247e+00 9.720e-01 2.275e+00 4.564e+00 3.247e+00 4.564e+00 2.275e+00 0.9000 4.015e+00 1.631e+00 3.821e+00 1.332e+00 2.489e+00 5.734e+00 3.821e+00 5.734e+00 2.489e+00 1.0000 4.739e+00 2.215e+00 4.439e+00 1.749e+00 2.690e+00 7.089e+00 4.439e+00 7.089e+00 2.690e+00 1.5000 9.802e+00 7.055e+00 8.320e+00 4.714e+00 3.606e+00 1.748e+01 8.320e+00 1.748e+01 3.606e+00 2.0000 1.919e+01 1.682e+01 1.438e+01 9.079e+00 5.301e+00 3.789e+01 1.438e+01 3.789e+01 5.301e+00 2.5000 3.959e+01 3.676e+01 2.531e+01 1.320e+01 1.211e+01 8.134e+01 2.531e+01 8.134e+01 1.211e+01 3.0000 9.213e+01 8.133e+01 4.972e+01 8.940e+00 4.078e+01 1.859e+02 4.972e+01 1.859e+02 4.078e+01 3.5000 2.458e+02 1.899e+02 1.522e+02 3.130e+01 1.209e+02 4.644e+02 1.209e+02 4.644e+02 1.522e+02 4.0000 7.251e+02 4.544e+02 5.550e+02 1.747e+02 3.803e+02 1.240e+03 3.803e+02 1.240e+03 5.550e+02 5.0000 7.113e+03 1.758e+03 6.370e+03 5.210e+02 5.849e+03 9.121e+03 5.849e+03 9.121e+03 6.370e+03 6.0000 7.345e+04 2.361e+04 6.037e+04 1.100e+03 5.927e+04 1.007e+05 1.007e+05 5.927e+04 6.037e+04 7.0000 8.275e+05 7.344e+05 4.814e+05 1.514e+05 3.300e+05 1.671e+06 1.671e+06 3.300e+05 4.814e+05 8.0000 1.052e+07 1.396e+07 3.283e+06 1.609e+06 1.674e+06 2.661e+07 2.661e+07 1.674e+06 3.283e+06 9.0000 1.463e+08 2.293e+08 1.942e+07 1.086e+07 8.564e+06 4.110e+08 4.110e+08 8.564e+06 1.942e+07 10.0000 2.118e+09 3.539e+09 1.011e+08 5.237e+07 4.873e+07 6.205e+09 6.205e+09 4.873e+07 1.011e+08