# File for Np290, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 02:07:54 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 1.006e+00 2.646e-03 1.005e+00 1.000e-03 1.004e+00 1.009e+00 1.005e+00 1.009e+00 1.004e+00 0.2000 1.044e+00 2.371e-02 1.037e+00 1.300e-02 1.024e+00 1.070e+00 1.037e+00 1.070e+00 1.024e+00 0.2500 1.152e+00 9.485e-02 1.125e+00 5.200e-02 1.073e+00 1.257e+00 1.125e+00 1.257e+00 1.073e+00 0.3000 1.363e+00 2.506e-01 1.290e+00 1.330e-01 1.157e+00 1.642e+00 1.290e+00 1.642e+00 1.157e+00 0.4000 2.179e+00 9.122e-01 1.895e+00 4.530e-01 1.442e+00 3.199e+00 1.895e+00 3.199e+00 1.442e+00 0.5000 3.578e+00 2.136e+00 2.876e+00 9.950e-01 1.881e+00 5.976e+00 2.876e+00 5.976e+00 1.881e+00 0.6000 5.588e+00 3.977e+00 4.216e+00 1.737e+00 2.479e+00 1.007e+01 4.216e+00 1.007e+01 2.479e+00 0.7000 8.239e+00 6.485e+00 5.895e+00 2.644e+00 3.251e+00 1.557e+01 5.895e+00 1.557e+01 3.251e+00 0.8000 1.155e+01 9.686e+00 7.899e+00 3.679e+00 4.220e+00 2.253e+01 7.899e+00 2.253e+01 4.220e+00 0.9000 1.557e+01 1.364e+01 1.022e+01 4.801e+00 5.419e+00 3.108e+01 1.022e+01 3.108e+01 5.419e+00 1.0000 2.037e+01 1.841e+01 1.288e+01 5.989e+00 6.891e+00 4.135e+01 1.288e+01 4.135e+01 6.891e+00 1.5000 5.961e+01 5.802e+01 3.181e+01 1.109e+01 2.072e+01 1.263e+02 3.181e+01 1.263e+02 2.072e+01 2.0000 1.429e+02 1.412e+02 6.511e+01 7.410e+00 5.770e+01 3.058e+02 6.511e+01 3.058e+02 5.770e+01 2.5000 3.297e+02 3.215e+02 1.589e+02 2.920e+01 1.297e+02 7.005e+02 1.297e+02 7.005e+02 1.589e+02 3.0000 7.846e+02 7.375e+02 4.430e+02 1.632e+02 2.798e+02 1.631e+03 2.798e+02 1.631e+03 4.430e+02 3.5000 1.968e+03 1.734e+03 1.252e+03 5.461e+02 7.059e+02 3.945e+03 7.059e+02 3.945e+03 1.252e+03 4.0000 5.158e+03 4.086e+03 3.565e+03 1.456e+03 2.109e+03 9.801e+03 2.109e+03 9.801e+03 3.565e+03 5.0000 3.804e+04 1.919e+04 2.840e+04 2.820e+03 2.558e+04 6.013e+04 2.558e+04 6.013e+04 2.840e+04 6.0000 2.999e+05 7.779e+04 3.332e+05 2.230e+04 2.110e+05 3.555e+05 3.555e+05 3.332e+05 2.110e+05 7.0000 2.712e+06 2.047e+06 1.647e+06 2.300e+05 1.417e+06 5.072e+06 5.072e+06 1.647e+06 1.417e+06 8.0000 2.965e+07 3.729e+07 8.504e+06 7.610e+05 7.743e+06 7.270e+07 7.270e+07 7.743e+06 8.504e+06 9.0000 3.754e+08 5.773e+08 4.559e+07 7.120e+06 3.847e+07 1.042e+09 1.042e+09 3.847e+07 4.559e+07 10.0000 5.117e+09 8.481e+09 2.208e+08 1.500e+06 2.193e+08 1.491e+10 1.491e+10 2.208e+08 2.193e+08