# File for Ds286, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 11:54:02 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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2000 1.041e+00 3.464e-03 1.039e+00 0.000e+00 1.039e+00 1.045e+00 1.039e+00 1.045e+00 1.039e+00 0.2500 1.121e+00 1.415e-02 1.113e+00 1.000e-03 1.112e+00 1.137e+00 1.112e+00 1.137e+00 1.113e+00 0.3000 1.250e+00 3.785e-02 1.230e+00 3.000e-03 1.227e+00 1.294e+00 1.227e+00 1.294e+00 1.230e+00 0.4000 1.638e+00 1.398e-01 1.562e+00 1.000e-02 1.552e+00 1.799e+00 1.552e+00 1.799e+00 1.562e+00 0.5000 2.144e+00 3.290e-01 1.965e+00 2.100e-02 1.944e+00 2.524e+00 1.944e+00 2.524e+00 1.965e+00 0.6000 2.726e+00 6.122e-01 2.390e+00 3.400e-02 2.356e+00 3.433e+00 2.356e+00 3.433e+00 2.390e+00 0.7000 3.359e+00 9.919e-01 2.810e+00 4.700e-02 2.763e+00 4.504e+00 2.763e+00 4.504e+00 2.810e+00 0.8000 4.031e+00 1.467e+00 3.214e+00 6.000e-02 3.154e+00 5.724e+00 3.154e+00 5.724e+00 3.214e+00 0.9000 4.738e+00 2.037e+00 3.596e+00 6.900e-02 3.527e+00 7.090e+00 3.527e+00 7.090e+00 3.596e+00 1.0000 5.481e+00 2.705e+00 3.956e+00 7.300e-02 3.883e+00 8.605e+00 3.883e+00 8.605e+00 3.956e+00 1.5000 9.922e+00 7.680e+00 5.509e+00 4.200e-02 5.467e+00 1.879e+01 5.509e+00 1.879e+01 5.467e+00 2.0000 1.660e+01 1.650e+01 7.361e+00 5.750e-01 6.786e+00 3.564e+01 7.361e+00 3.564e+01 6.786e+00 2.5000 2.927e+01 3.189e+01 1.110e+01 4.800e-01 1.062e+01 6.609e+01 1.110e+01 6.609e+01 1.062e+01 3.0000 6.599e+01 5.432e+01 4.310e+01 1.624e+01 2.686e+01 1.280e+02 2.686e+01 1.280e+02 4.310e+01 3.5000 2.336e+02 8.723e+01 2.720e+02 2.310e+01 1.338e+02 2.951e+02 1.338e+02 2.720e+02 2.951e+02 4.0000 1.153e+03 6.462e+02 9.237e+02 2.717e+02 6.520e+02 1.882e+03 9.237e+02 6.520e+02 1.882e+03 5.0000 3.162e+04 2.349e+04 4.091e+04 8.130e+03 4.911e+03 4.904e+04 4.091e+04 4.911e+03 4.904e+04 6.0000 7.236e+05 6.535e+05 7.925e+05 5.475e+05 3.836e+04 1.340e+06 1.340e+06 3.836e+04 7.925e+05 7.0000 1.456e+07 1.780e+07 8.933e+06 8.683e+06 2.501e+05 3.449e+07 3.449e+07 2.501e+05 8.933e+06 8.0000 2.729e+08 4.075e+08 7.581e+07 7.446e+07 1.345e+06 7.415e+08 7.415e+08 1.345e+06 7.581e+07 9.0000 4.799e+09 7.868e+09 5.113e+08 5.048e+08 6.483e+06 1.388e+10 1.388e+10 6.483e+06 5.113e+08 10.0000 7.880e+10 1.340e+11 2.853e+09 2.821e+09 3.202e+07 2.335e+11 2.335e+11 3.202e+07 2.853e+09