# File for Np211, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 03:50:00 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 1.004e+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 0.2500 1.017e+00 2.517e-03 1.017e+00 2.000e-03 1.015e+00 1.020e+00 1.017e+00 1.020e+00 1.015e+00 0.3000 1.047e+00 8.021e-03 1.046e+00 7.000e-03 1.039e+00 1.055e+00 1.046e+00 1.055e+00 1.039e+00 0.4000 1.167e+00 3.955e-02 1.165e+00 3.600e-02 1.129e+00 1.208e+00 1.165e+00 1.208e+00 1.129e+00 0.5000 1.372e+00 1.113e-01 1.363e+00 9.700e-02 1.266e+00 1.488e+00 1.363e+00 1.488e+00 1.266e+00 0.6000 1.651e+00 2.317e-01 1.630e+00 1.990e-01 1.431e+00 1.893e+00 1.630e+00 1.893e+00 1.431e+00 0.7000 1.994e+00 4.072e-01 1.951e+00 3.410e-01 1.610e+00 2.421e+00 1.951e+00 2.421e+00 1.610e+00 0.8000 2.392e+00 6.382e-01 2.319e+00 5.250e-01 1.794e+00 3.064e+00 2.319e+00 3.064e+00 1.794e+00 0.9000 2.841e+00 9.283e-01 2.726e+00 7.510e-01 1.975e+00 3.821e+00 2.726e+00 3.821e+00 1.975e+00 1.0000 3.337e+00 1.278e+00 3.168e+00 1.017e+00 2.151e+00 4.691e+00 3.168e+00 4.691e+00 2.151e+00 1.5000 6.603e+00 4.035e+00 5.908e+00 2.948e+00 2.960e+00 1.094e+01 5.908e+00 1.094e+01 2.960e+00 2.0000 1.183e+01 9.072e+00 9.771e+00 5.812e+00 3.959e+00 2.175e+01 9.771e+00 2.175e+01 3.959e+00 2.5000 2.110e+01 1.812e+01 1.555e+01 9.137e+00 6.413e+00 4.135e+01 1.555e+01 4.135e+01 6.413e+00 3.0000 3.967e+01 3.516e+01 2.508e+01 1.093e+01 1.415e+01 7.977e+01 2.508e+01 7.977e+01 1.415e+01 3.5000 8.108e+01 6.986e+01 4.322e+01 4.900e+00 3.832e+01 1.617e+02 4.322e+01 1.617e+02 3.832e+01 4.0000 1.817e+02 1.469e+02 1.101e+02 2.581e+01 8.429e+01 3.506e+02 8.429e+01 3.506e+02 1.101e+02 5.0000 1.104e+03 7.387e+02 8.650e+02 3.501e+02 5.149e+02 1.933e+03 5.149e+02 1.933e+03 8.650e+02 6.0000 7.167e+03 3.377e+03 5.921e+03 1.332e+03 4.589e+03 1.099e+04 4.589e+03 1.099e+04 5.921e+03 7.0000 4.455e+04 9.999e+03 4.335e+04 8.140e+03 3.521e+04 5.510e+04 4.335e+04 5.510e+04 3.521e+04 8.0000 2.714e+05 1.105e+05 2.350e+05 5.130e+04 1.837e+05 3.956e+05 3.956e+05 2.350e+05 1.837e+05 9.0000 1.726e+06 1.499e+06 8.720e+05 2.200e+04 8.500e+05 3.457e+06 3.457e+06 8.720e+05 8.500e+05 10.0000 1.187e+07 1.495e+07 3.526e+06 5.860e+05 2.940e+06 2.913e+07 2.913e+07 2.940e+06 3.526e+06