# File for Nh378, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 04:01:18 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.1500 1.027e+00 8.386e-03 1.031e+00 1.000e-03 1.017e+00 1.032e+00 1.032e+00 1.031e+00 1.017e+00 0.2000 1.125e+00 4.917e-02 1.150e+00 6.000e-03 1.068e+00 1.156e+00 1.156e+00 1.150e+00 1.068e+00 0.2500 1.332e+00 1.512e-01 1.412e+00 1.500e-02 1.158e+00 1.427e+00 1.427e+00 1.412e+00 1.158e+00 0.3000 1.671e+00 3.291e-01 1.846e+00 2.900e-02 1.291e+00 1.875e+00 1.875e+00 1.846e+00 1.291e+00 0.4000 2.792e+00 9.157e-01 3.288e+00 6.400e-02 1.735e+00 3.352e+00 3.352e+00 3.288e+00 1.735e+00 0.5000 4.584e+00 1.739e+00 5.544e+00 8.700e-02 2.577e+00 5.631e+00 5.631e+00 5.544e+00 2.577e+00 0.6000 7.198e+00 2.650e+00 8.689e+00 7.800e-02 4.139e+00 8.767e+00 8.767e+00 8.689e+00 4.139e+00 0.7000 1.088e+01 3.425e+00 1.285e+01 1.000e-02 6.923e+00 1.286e+01 1.286e+01 1.285e+01 6.923e+00 0.8000 1.601e+01 3.724e+00 1.810e+01 1.200e-01 1.171e+01 1.822e+01 1.810e+01 1.822e+01 1.171e+01 0.9000 2.320e+01 3.025e+00 2.476e+01 3.600e-01 1.971e+01 2.512e+01 2.476e+01 2.512e+01 1.971e+01 1.0000 3.337e+01 5.841e-01 3.329e+01 4.600e-01 3.283e+01 3.399e+01 3.329e+01 3.399e+01 3.283e+01 1.5000 2.194e+02 1.252e+02 1.497e+02 5.100e+00 1.446e+02 3.639e+02 1.446e+02 1.497e+02 3.639e+02 2.0000 1.767e+03 1.473e+03 9.248e+02 1.560e+01 9.092e+02 3.468e+03 9.092e+02 9.248e+02 3.468e+03 2.5000 1.516e+04 1.238e+04 8.026e+03 3.400e+01 7.992e+03 2.946e+04 7.992e+03 8.026e+03 2.946e+04 3.0000 1.245e+05 8.388e+04 7.614e+04 6.000e+01 7.608e+04 2.214e+05 7.608e+04 7.614e+04 2.214e+05 3.5000 9.588e+05 4.358e+05 7.072e+05 1.000e+02 7.071e+05 1.462e+06 7.071e+05 7.072e+05 1.462e+06 4.0000 6.998e+06 1.296e+06 6.250e+06 0.000e+00 6.250e+06 8.494e+06 6.250e+06 6.250e+06 8.494e+06 5.0000 3.410e+08 1.216e+08 4.112e+08 0.000e+00 2.006e+08 4.112e+08 4.112e+08 4.112e+08 2.006e+08 6.0000 1.543e+10 1.065e+10 2.158e+10 0.000e+00 3.128e+09 2.158e+10 2.158e+10 2.158e+10 3.128e+09 7.0000 6.260e+11 5.122e+11 9.217e+11 0.000e+00 3.458e+10 9.217e+11 9.217e+11 9.217e+11 3.458e+10 8.0000 2.209e+13 1.888e+13 3.299e+13 0.000e+00 2.887e+11 3.299e+13 3.299e+13 3.299e+13 2.887e+11 9.0000 6.800e+14 5.872e+14 1.019e+15 0.000e+00 1.913e+12 1.019e+15 1.019e+15 1.019e+15 1.913e+12 10.0000 1.860e+16 1.610e+16 2.790e+16 0.000e+00 1.047e+13 2.790e+16 2.790e+16 2.790e+16 1.047e+13