# File for Nh313, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 06:21:45 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 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.008e+00 1.007e+00 0.2000 1.039e+00 1.732e-03 1.040e+00 0.000e+00 1.037e+00 1.040e+00 1.040e+00 1.040e+00 1.037e+00 0.2500 1.105e+00 5.774e-03 1.108e+00 0.000e+00 1.098e+00 1.108e+00 1.108e+00 1.108e+00 1.098e+00 0.3000 1.204e+00 1.473e-02 1.212e+00 1.000e-03 1.187e+00 1.213e+00 1.212e+00 1.213e+00 1.187e+00 0.4000 1.480e+00 4.939e-02 1.507e+00 3.000e-03 1.423e+00 1.510e+00 1.507e+00 1.510e+00 1.423e+00 0.5000 1.822e+00 1.106e-01 1.883e+00 5.000e-03 1.694e+00 1.888e+00 1.883e+00 1.888e+00 1.694e+00 0.6000 2.200e+00 1.995e-01 2.311e+00 9.000e-03 1.970e+00 2.320e+00 2.311e+00 2.320e+00 1.970e+00 0.7000 2.604e+00 3.188e-01 2.781e+00 1.400e-02 2.236e+00 2.795e+00 2.781e+00 2.795e+00 2.236e+00 0.8000 3.029e+00 4.698e-01 3.291e+00 1.900e-02 2.487e+00 3.310e+00 3.291e+00 3.310e+00 2.487e+00 0.9000 3.480e+00 6.548e-01 3.845e+00 2.600e-02 2.724e+00 3.871e+00 3.845e+00 3.871e+00 2.724e+00 1.0000 3.963e+00 8.783e-01 4.453e+00 3.400e-02 2.949e+00 4.487e+00 4.453e+00 4.487e+00 2.949e+00 1.5000 7.513e+00 2.511e+00 8.918e+00 9.000e-02 4.614e+00 9.008e+00 8.918e+00 9.008e+00 4.614e+00 2.0000 2.044e+01 4.744e-01 2.061e+01 1.900e-01 1.990e+01 2.080e+01 2.061e+01 2.080e+01 1.990e+01 2.5000 1.109e+02 5.918e+01 7.688e+01 3.700e-01 7.651e+01 1.792e+02 7.651e+01 7.688e+01 1.792e+02 3.0000 8.122e+02 5.627e+02 4.877e+02 7.000e-01 4.870e+02 1.462e+03 4.870e+02 4.877e+02 1.462e+03 3.5000 5.799e+03 3.556e+03 3.746e+03 1.000e+00 3.745e+03 9.905e+03 3.745e+03 3.746e+03 9.905e+03 4.0000 3.779e+04 1.679e+04 2.810e+04 0.000e+00 2.810e+04 5.718e+04 2.810e+04 2.810e+04 5.718e+04 5.0000 1.279e+06 8.083e+03 1.274e+06 0.000e+00 1.274e+06 1.288e+06 1.274e+06 1.274e+06 1.288e+06 6.0000 3.601e+07 1.472e+07 4.451e+07 0.000e+00 1.902e+07 4.451e+07 4.451e+07 4.451e+07 1.902e+07 7.0000 9.082e+08 6.127e+08 1.262e+09 0.000e+00 2.007e+08 1.262e+09 1.262e+09 1.262e+09 2.007e+08 8.0000 2.072e+10 1.655e+10 3.027e+10 0.000e+00 1.613e+09 3.027e+10 3.027e+10 3.027e+10 1.613e+09 9.0000 4.264e+11 3.603e+11 6.344e+11 0.000e+00 1.037e+10 6.344e+11 6.344e+11 6.344e+11 1.037e+10 10.0000 7.972e+12 6.856e+12 1.193e+13 0.000e+00 5.541e+10 1.193e+13 1.193e+13 1.193e+13 5.541e+10