# File for Np254, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:29:59 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.019e+00 4.726e-03 1.021e+00 2.000e-03 1.014e+00 1.023e+00 1.021e+00 1.023e+00 1.014e+00 0.2500 1.076e+00 2.234e-02 1.083e+00 1.100e-02 1.051e+00 1.094e+00 1.083e+00 1.094e+00 1.051e+00 0.3000 1.198e+00 6.296e-02 1.216e+00 3.400e-02 1.128e+00 1.250e+00 1.216e+00 1.250e+00 1.128e+00 0.4000 1.712e+00 2.509e-01 1.772e+00 1.560e-01 1.437e+00 1.928e+00 1.772e+00 1.928e+00 1.437e+00 0.5000 2.652e+00 6.121e-01 2.770e+00 4.260e-01 1.989e+00 3.196e+00 2.770e+00 3.196e+00 1.989e+00 0.6000 4.054e+00 1.157e+00 4.228e+00 8.870e-01 2.820e+00 5.115e+00 4.228e+00 5.115e+00 2.820e+00 0.7000 5.942e+00 1.883e+00 6.142e+00 1.574e+00 3.967e+00 7.716e+00 6.142e+00 7.716e+00 3.967e+00 0.8000 8.337e+00 2.772e+00 8.509e+00 2.511e+00 5.483e+00 1.102e+01 8.509e+00 1.102e+01 5.483e+00 0.9000 1.128e+01 3.812e+00 1.133e+01 3.730e+00 7.436e+00 1.506e+01 1.133e+01 1.506e+01 7.436e+00 1.0000 1.480e+01 4.974e+00 1.463e+01 4.714e+00 9.916e+00 1.986e+01 1.463e+01 1.986e+01 9.916e+00 1.5000 4.417e+01 1.153e+01 3.961e+01 3.990e+00 3.562e+01 5.728e+01 3.961e+01 5.728e+01 3.562e+01 2.0000 1.094e+02 1.959e+01 1.149e+02 1.080e+01 8.769e+01 1.257e+02 8.769e+01 1.257e+02 1.149e+02 2.5000 2.689e+02 8.812e+01 2.483e+02 5.540e+01 1.929e+02 3.655e+02 1.929e+02 2.483e+02 3.655e+02 3.0000 7.083e+02 3.999e+02 4.784e+02 2.000e+00 4.764e+02 1.170e+03 4.784e+02 4.764e+02 1.170e+03 3.5000 2.027e+03 1.502e+03 1.417e+03 4.907e+02 9.263e+02 3.739e+03 1.417e+03 9.263e+02 3.739e+03 4.0000 6.160e+03 5.081e+03 4.842e+03 2.975e+03 1.867e+03 1.177e+04 4.842e+03 1.867e+03 1.177e+04 5.0000 6.072e+04 4.936e+04 6.688e+04 3.982e+04 8.569e+03 1.067e+05 6.688e+04 8.569e+03 1.067e+05 6.0000 6.006e+05 4.858e+05 8.287e+05 1.016e+05 4.273e+04 9.303e+05 9.303e+05 4.273e+04 8.287e+05 7.0000 5.951e+06 6.007e+06 5.455e+06 5.248e+06 2.066e+05 1.219e+07 1.219e+07 2.066e+05 5.455e+06 8.0000 6.039e+07 7.867e+07 3.066e+07 2.974e+07 9.163e+05 1.496e+08 1.496e+08 9.163e+05 3.066e+07 9.0000 6.270e+08 9.563e+08 1.492e+08 1.454e+08 3.753e+06 1.728e+09 1.728e+09 3.753e+06 1.492e+08 10.0000 6.528e+09 1.075e+10 6.380e+08 6.231e+08 1.492e+07 1.893e+10 1.893e+10 1.492e+07 6.380e+08