# File for Np218, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 06:08:15 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+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 6.557e-03 1.020e+00 5.000e-03 1.015e+00 1.028e+00 1.028e+00 1.015e+00 1.020e+00 0.3000 1.057e+00 2.113e-02 1.054e+00 1.700e-02 1.037e+00 1.079e+00 1.079e+00 1.037e+00 1.054e+00 0.4000 1.212e+00 9.609e-02 1.200e+00 7.700e-02 1.123e+00 1.314e+00 1.314e+00 1.123e+00 1.200e+00 0.5000 1.496e+00 2.556e-01 1.468e+00 2.130e-01 1.255e+00 1.764e+00 1.764e+00 1.255e+00 1.468e+00 0.6000 1.909e+00 5.105e-01 1.864e+00 4.420e-01 1.422e+00 2.440e+00 2.440e+00 1.422e+00 1.864e+00 0.7000 2.446e+00 8.644e-01 2.389e+00 7.770e-01 1.612e+00 3.338e+00 3.338e+00 1.612e+00 2.389e+00 0.8000 3.106e+00 1.314e+00 3.048e+00 1.227e+00 1.821e+00 4.448e+00 4.448e+00 1.821e+00 3.048e+00 0.9000 3.884e+00 1.860e+00 3.848e+00 1.806e+00 2.042e+00 5.761e+00 5.761e+00 2.042e+00 3.848e+00 1.0000 4.783e+00 2.499e+00 4.800e+00 2.474e+00 2.276e+00 7.274e+00 7.274e+00 2.276e+00 4.800e+00 1.5000 1.134e+01 7.204e+00 1.252e+01 5.360e+00 3.618e+00 1.788e+01 1.788e+01 3.618e+00 1.252e+01 2.0000 2.282e+01 1.545e+01 2.846e+01 6.200e+00 5.342e+00 3.466e+01 3.466e+01 5.342e+00 2.846e+01 2.5000 4.354e+01 3.102e+01 6.120e+01 5.000e-01 7.716e+00 6.170e+01 6.120e+01 7.716e+00 6.170e+01 3.0000 8.342e+01 6.392e+01 1.061e+02 2.680e+01 1.125e+01 1.329e+02 1.061e+02 1.125e+01 1.329e+02 3.5000 1.659e+02 1.381e+02 1.912e+02 9.830e+01 1.688e+01 2.895e+02 1.912e+02 1.688e+01 2.895e+02 4.0000 3.465e+02 3.072e+02 3.742e+02 2.648e+02 2.641e+01 6.390e+02 3.742e+02 2.641e+01 6.390e+02 5.0000 1.745e+03 1.572e+03 1.964e+03 1.232e+03 7.523e+01 3.196e+03 1.964e+03 7.523e+01 3.196e+03 6.0000 9.972e+03 8.481e+03 1.377e+04 2.120e+03 2.558e+02 1.589e+04 1.377e+04 2.558e+02 1.589e+04 7.0000 6.112e+04 5.444e+04 7.553e+04 3.137e+04 9.215e+02 1.069e+05 1.069e+05 9.215e+02 7.553e+04 8.0000 3.963e+05 4.265e+05 3.359e+05 3.328e+05 3.145e+03 8.498e+05 8.498e+05 3.145e+03 3.359e+05 9.0000 2.725e+06 3.580e+06 1.384e+06 1.374e+06 9.727e+03 6.782e+06 6.782e+06 9.727e+03 1.384e+06 10.0000 1.978e+07 2.978e+07 5.270e+06 5.243e+06 2.726e+04 5.403e+07 5.403e+07 2.726e+04 5.270e+06