# File for Nh294, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:38:10 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 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.007e+00 1.006e+00 1.005e+00 0.2000 1.039e+00 1.026e-02 1.042e+00 6.000e-03 1.028e+00 1.048e+00 1.048e+00 1.042e+00 1.028e+00 0.2500 1.129e+00 3.869e-02 1.140e+00 2.100e-02 1.086e+00 1.161e+00 1.161e+00 1.140e+00 1.086e+00 0.3000 1.297e+00 9.680e-02 1.324e+00 5.400e-02 1.190e+00 1.378e+00 1.378e+00 1.324e+00 1.190e+00 0.4000 1.914e+00 3.237e-01 1.998e+00 1.900e-01 1.557e+00 2.188e+00 2.188e+00 1.998e+00 1.557e+00 0.5000 2.929e+00 6.988e-01 3.097e+00 4.320e-01 2.162e+00 3.529e+00 3.529e+00 3.097e+00 2.162e+00 0.6000 4.349e+00 1.198e+00 4.609e+00 7.870e-01 3.042e+00 5.396e+00 5.396e+00 4.609e+00 3.042e+00 0.7000 6.184e+00 1.788e+00 6.522e+00 1.257e+00 4.252e+00 7.779e+00 7.779e+00 6.522e+00 4.252e+00 0.8000 8.462e+00 2.427e+00 8.835e+00 1.845e+00 5.870e+00 1.068e+01 1.068e+01 8.835e+00 5.870e+00 0.9000 1.123e+01 3.076e+00 1.156e+01 2.560e+00 7.996e+00 1.412e+01 1.412e+01 1.156e+01 7.996e+00 1.0000 1.453e+01 3.678e+00 1.471e+01 3.410e+00 1.077e+01 1.812e+01 1.812e+01 1.471e+01 1.077e+01 1.5000 4.364e+01 5.250e+00 4.281e+01 3.950e+00 3.886e+01 4.926e+01 4.926e+01 3.886e+01 4.281e+01 2.0000 1.214e+02 3.535e+01 1.157e+02 2.640e+01 8.930e+01 1.593e+02 1.157e+02 8.930e+01 1.593e+02 2.5000 3.686e+02 1.958e+02 2.914e+02 6.820e+01 2.232e+02 5.913e+02 2.914e+02 2.232e+02 5.913e+02 3.0000 1.271e+03 8.069e+02 8.982e+02 1.800e+02 7.182e+02 2.197e+03 8.982e+02 7.182e+02 2.197e+03 3.5000 4.801e+03 2.825e+03 3.398e+03 4.460e+02 2.952e+03 8.052e+03 3.398e+03 2.952e+03 8.052e+03 4.0000 1.884e+04 8.524e+03 1.442e+04 9.800e+02 1.344e+04 2.867e+04 1.442e+04 1.344e+04 2.867e+04 5.0000 2.941e+05 2.347e+04 2.822e+05 3.300e+03 2.789e+05 3.211e+05 2.822e+05 2.789e+05 3.211e+05 6.0000 4.551e+06 1.364e+06 5.334e+06 8.000e+03 2.976e+06 5.342e+06 5.342e+06 5.334e+06 2.976e+06 7.0000 7.064e+07 4.140e+07 9.454e+07 1.000e+04 2.283e+07 9.455e+07 9.455e+07 9.454e+07 2.283e+07 8.0000 1.092e+09 8.188e+08 1.565e+09 0.000e+00 1.468e+08 1.565e+09 1.565e+09 1.565e+09 1.468e+08 9.0000 1.654e+10 1.363e+10 2.441e+10 0.000e+00 8.058e+08 2.441e+10 2.441e+10 2.441e+10 8.058e+08 10.0000 2.426e+11 2.068e+11 3.620e+11 0.000e+00 3.845e+09 3.620e+11 3.620e+11 3.620e+11 3.845e+09