# File for Np206, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 11:37:13 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 1.005e+00 2.082e-03 1.004e+00 1.000e-03 1.003e+00 1.007e+00 1.004e+00 1.007e+00 1.003e+00 0.2500 1.023e+00 1.172e-02 1.018e+00 4.000e-03 1.014e+00 1.036e+00 1.018e+00 1.036e+00 1.014e+00 0.3000 1.070e+00 3.969e-02 1.055e+00 1.500e-02 1.040e+00 1.115e+00 1.055e+00 1.115e+00 1.040e+00 0.4000 1.310e+00 2.019e-01 1.230e+00 6.900e-02 1.161e+00 1.540e+00 1.230e+00 1.540e+00 1.161e+00 0.5000 1.809e+00 5.757e-01 1.574e+00 1.860e-01 1.388e+00 2.465e+00 1.574e+00 2.465e+00 1.388e+00 0.6000 2.607e+00 1.214e+00 2.099e+00 3.700e-01 1.729e+00 3.993e+00 2.099e+00 3.993e+00 1.729e+00 0.7000 3.721e+00 2.147e+00 2.803e+00 6.170e-01 2.186e+00 6.175e+00 2.803e+00 6.175e+00 2.186e+00 0.8000 5.157e+00 3.391e+00 3.677e+00 9.190e-01 2.758e+00 9.037e+00 3.677e+00 9.037e+00 2.758e+00 0.9000 6.921e+00 4.958e+00 4.714e+00 1.264e+00 3.450e+00 1.260e+01 4.714e+00 1.260e+01 3.450e+00 1.0000 9.019e+00 6.857e+00 5.908e+00 1.640e+00 4.268e+00 1.688e+01 5.908e+00 1.688e+01 4.268e+00 1.5000 2.509e+01 2.200e+01 1.420e+01 3.550e+00 1.065e+01 5.041e+01 1.420e+01 5.041e+01 1.065e+01 2.0000 5.365e+01 4.988e+01 2.689e+01 4.020e+00 2.287e+01 1.112e+02 2.689e+01 1.112e+02 2.287e+01 2.5000 1.037e+02 9.976e+01 4.622e+01 2.300e-01 4.599e+01 2.189e+02 4.599e+01 2.189e+02 4.622e+01 3.0000 1.948e+02 1.922e+02 9.186e+01 1.588e+01 7.598e+01 4.165e+02 7.598e+01 4.165e+02 9.186e+01 3.5000 3.698e+02 3.728e+02 1.833e+02 5.620e+01 1.271e+02 7.991e+02 1.271e+02 7.991e+02 1.833e+02 4.0000 7.238e+02 7.426e+02 3.705e+02 1.467e+02 2.238e+02 1.577e+03 2.238e+02 1.577e+03 3.705e+02 5.0000 3.057e+03 3.174e+03 1.569e+03 6.684e+02 9.006e+02 6.701e+03 9.006e+02 6.701e+03 1.569e+03 6.0000 1.382e+04 1.376e+04 6.785e+03 1.780e+03 5.005e+03 2.968e+04 5.005e+03 2.968e+04 6.785e+03 7.0000 6.206e+04 5.419e+04 3.269e+04 3.800e+03 2.889e+04 1.246e+05 3.269e+04 1.246e+05 2.889e+04 8.0000 2.730e+05 1.831e+05 2.261e+05 1.082e+05 1.179e+05 4.749e+05 2.261e+05 4.749e+05 1.179e+05 9.0000 1.231e+06 6.725e+05 1.598e+06 4.200e+04 4.548e+05 1.640e+06 1.598e+06 1.640e+06 4.548e+05 10.0000 6.103e+06 4.937e+06 5.252e+06 3.606e+06 1.646e+06 1.141e+07 1.141e+07 5.252e+06 1.646e+06