# File for Np236, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 10:42:57 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 1.000e+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 1.000e+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 0.2500 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 0.3000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.4000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.5000 1.012e+00 1.155e-03 1.013e+00 0.000e+00 1.011e+00 1.013e+00 1.013e+00 1.013e+00 1.011e+00 0.6000 1.033e+00 4.933e-03 1.035e+00 1.000e-03 1.027e+00 1.036e+00 1.035e+00 1.036e+00 1.027e+00 0.7000 1.073e+00 1.480e-02 1.080e+00 3.000e-03 1.056e+00 1.083e+00 1.080e+00 1.083e+00 1.056e+00 0.8000 1.141e+00 3.372e-02 1.156e+00 8.000e-03 1.102e+00 1.164e+00 1.156e+00 1.164e+00 1.102e+00 0.9000 1.245e+00 6.586e-02 1.274e+00 1.800e-02 1.170e+00 1.292e+00 1.274e+00 1.292e+00 1.170e+00 1.0000 1.396e+00 1.129e-01 1.444e+00 3.300e-02 1.267e+00 1.477e+00 1.444e+00 1.477e+00 1.267e+00 1.5000 3.148e+00 6.221e-01 3.369e+00 2.610e-01 2.446e+00 3.630e+00 3.369e+00 3.630e+00 2.446e+00 2.0000 7.655e+00 1.427e+00 7.992e+00 8.910e-01 6.089e+00 8.883e+00 7.992e+00 8.883e+00 6.089e+00 2.5000 1.775e+01 1.611e+00 1.749e+01 1.200e+00 1.629e+01 1.948e+01 1.749e+01 1.948e+01 1.629e+01 3.0000 4.064e+01 3.346e+00 4.004e+01 2.400e+00 3.764e+01 4.425e+01 3.764e+01 4.004e+01 4.425e+01 3.5000 9.552e+01 2.161e+01 8.567e+01 5.070e+00 8.060e+01 1.203e+02 8.567e+01 8.060e+01 1.203e+02 4.0000 2.347e+02 8.246e+01 2.157e+02 5.230e+01 1.634e+02 3.250e+02 2.157e+02 1.634e+02 3.250e+02 5.0000 1.594e+03 7.942e+02 1.789e+03 4.830e+02 7.200e+02 2.272e+03 1.789e+03 7.200e+02 2.272e+03 6.0000 1.177e+04 7.372e+03 1.454e+04 2.810e+03 3.411e+03 1.735e+04 1.735e+04 3.411e+03 1.454e+04 7.0000 9.034e+04 7.812e+04 8.339e+04 6.746e+04 1.593e+04 1.717e+05 1.717e+05 1.593e+04 8.339e+04 8.0000 7.230e+05 8.429e+05 4.268e+05 3.587e+05 6.814e+04 1.674e+06 1.674e+06 6.814e+04 4.268e+05 9.0000 6.058e+06 8.617e+06 1.954e+06 1.694e+06 2.603e+05 1.596e+07 1.596e+07 2.603e+05 1.954e+06 10.0000 5.268e+07 8.357e+07 8.057e+06 7.160e+06 8.971e+05 1.491e+08 1.491e+08 8.971e+05 8.057e+06