# File for Nh268, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 04:52:26 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.2000 1.019e+00 3.786e-03 1.021e+00 1.000e-03 1.015e+00 1.022e+00 1.021e+00 1.022e+00 1.015e+00 0.2500 1.068e+00 1.572e-02 1.075e+00 4.000e-03 1.050e+00 1.079e+00 1.075e+00 1.079e+00 1.050e+00 0.3000 1.162e+00 4.279e-02 1.181e+00 1.100e-02 1.113e+00 1.192e+00 1.181e+00 1.192e+00 1.113e+00 0.4000 1.510e+00 1.549e-01 1.579e+00 4.000e-02 1.333e+00 1.619e+00 1.579e+00 1.619e+00 1.333e+00 0.5000 2.077e+00 3.544e-01 2.233e+00 9.300e-02 1.671e+00 2.326e+00 2.233e+00 2.326e+00 1.671e+00 0.6000 2.850e+00 6.370e-01 3.130e+00 1.690e-01 2.121e+00 3.299e+00 3.130e+00 3.299e+00 2.121e+00 0.7000 3.815e+00 9.906e-01 4.248e+00 2.680e-01 2.682e+00 4.516e+00 4.248e+00 4.516e+00 2.682e+00 0.8000 4.963e+00 1.403e+00 5.573e+00 3.850e-01 3.358e+00 5.958e+00 5.573e+00 5.958e+00 3.358e+00 0.9000 6.289e+00 1.864e+00 7.094e+00 5.220e-01 4.158e+00 7.616e+00 7.094e+00 7.616e+00 4.158e+00 1.0000 7.795e+00 2.361e+00 8.806e+00 6.760e-01 5.096e+00 9.482e+00 8.806e+00 9.482e+00 5.096e+00 1.5000 1.835e+01 5.045e+00 2.039e+01 1.660e+00 1.260e+01 2.205e+01 2.039e+01 2.205e+01 1.260e+01 2.0000 3.602e+01 6.931e+00 3.841e+01 3.030e+00 2.821e+01 4.144e+01 3.841e+01 4.144e+01 2.821e+01 2.5000 6.689e+01 5.457e+00 6.730e+01 4.830e+00 6.124e+01 7.213e+01 6.730e+01 7.213e+01 6.124e+01 3.0000 1.254e+02 7.654e+00 1.251e+02 7.200e+00 1.179e+02 1.332e+02 1.179e+02 1.251e+02 1.332e+02 3.5000 2.477e+02 4.106e+01 2.293e+02 1.030e+01 2.190e+02 2.947e+02 2.190e+02 2.293e+02 2.947e+02 4.0000 5.293e+02 1.177e+02 4.686e+02 1.430e+01 4.543e+02 6.649e+02 4.543e+02 4.686e+02 6.649e+02 5.0000 3.113e+03 3.804e+02 2.907e+03 2.700e+01 2.880e+03 3.552e+03 2.880e+03 2.907e+03 3.552e+03 6.0000 2.365e+04 3.643e+03 2.572e+04 6.000e+01 1.944e+04 2.578e+04 2.572e+04 2.578e+04 1.944e+04 7.0000 2.111e+05 9.243e+04 2.644e+05 2.000e+02 1.044e+05 2.646e+05 2.644e+05 2.646e+05 1.044e+05 8.0000 2.119e+06 1.371e+06 2.910e+06 1.000e+03 5.358e+05 2.911e+06 2.910e+06 2.911e+06 5.358e+05 9.0000 2.323e+07 1.788e+07 3.356e+07 0.000e+00 2.583e+06 3.356e+07 3.356e+07 3.356e+07 2.583e+06 10.0000 2.714e+08 2.250e+08 4.013e+08 0.000e+00 1.161e+07 4.013e+08 4.013e+08 4.013e+08 1.161e+07