# File for Np213, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 12:05:38 AM # 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 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.2500 1.018e+00 2.000e-03 1.018e+00 2.000e-03 1.016e+00 1.020e+00 1.018e+00 1.020e+00 1.016e+00 0.3000 1.048e+00 6.506e-03 1.048e+00 6.000e-03 1.041e+00 1.054e+00 1.048e+00 1.054e+00 1.041e+00 0.4000 1.168e+00 3.356e-02 1.170e+00 3.000e-02 1.133e+00 1.200e+00 1.170e+00 1.200e+00 1.133e+00 0.5000 1.368e+00 9.306e-02 1.372e+00 8.700e-02 1.273e+00 1.459e+00 1.372e+00 1.459e+00 1.273e+00 0.6000 1.637e+00 1.931e-01 1.643e+00 1.840e-01 1.441e+00 1.827e+00 1.643e+00 1.827e+00 1.441e+00 0.7000 1.962e+00 3.380e-01 1.967e+00 3.310e-01 1.622e+00 2.298e+00 1.967e+00 2.298e+00 1.622e+00 0.8000 2.336e+00 5.295e-01 2.337e+00 5.280e-01 1.806e+00 2.865e+00 2.337e+00 2.865e+00 1.806e+00 0.9000 2.753e+00 7.680e-01 2.746e+00 7.580e-01 1.988e+00 3.524e+00 2.746e+00 3.524e+00 1.988e+00 1.0000 3.209e+00 1.054e+00 3.189e+00 1.024e+00 2.165e+00 4.272e+00 3.189e+00 4.272e+00 2.165e+00 1.5000 6.091e+00 3.209e+00 5.919e+00 2.947e+00 2.972e+00 9.383e+00 5.919e+00 9.383e+00 2.972e+00 2.0000 1.030e+01 6.656e+00 9.738e+00 5.795e+00 3.943e+00 1.722e+01 9.738e+00 1.722e+01 3.943e+00 2.5000 1.699e+01 1.163e+01 1.539e+01 9.148e+00 6.242e+00 2.934e+01 1.539e+01 2.934e+01 6.242e+00 3.0000 2.913e+01 1.852e+01 2.461e+01 1.132e+01 1.329e+01 4.949e+01 2.461e+01 4.949e+01 1.329e+01 3.5000 5.434e+01 2.799e+01 4.179e+01 6.970e+00 3.482e+01 8.641e+01 4.179e+01 8.641e+01 3.482e+01 4.0000 1.129e+02 4.286e+01 9.763e+01 1.788e+01 7.975e+01 1.613e+02 7.975e+01 1.613e+02 9.763e+01 5.0000 6.396e+02 1.538e+02 7.127e+02 3.040e+01 4.629e+02 7.431e+02 4.629e+02 7.127e+02 7.431e+02 6.0000 4.246e+03 6.598e+02 4.005e+03 2.650e+02 3.740e+03 4.992e+03 4.005e+03 3.740e+03 4.992e+03 7.0000 2.851e+04 9.406e+03 2.939e+04 8.060e+03 1.870e+04 3.745e+04 3.745e+04 1.870e+04 2.939e+04 8.0000 1.920e+05 1.345e+05 1.528e+05 7.144e+04 8.136e+04 3.417e+05 3.417e+05 8.136e+04 1.528e+05 9.0000 1.341e+06 1.456e+06 7.078e+05 4.000e+05 3.078e+05 3.006e+06 3.006e+06 3.078e+05 7.078e+05 10.0000 9.876e+06 1.368e+07 2.950e+06 1.901e+06 1.049e+06 2.563e+07 2.563e+07 1.049e+06 2.950e+06