# File for Pa293, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 12:36:28 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 1.732e-03 1.005e+00 0.000e+00 1.005e+00 1.008e+00 1.005e+00 1.008e+00 1.005e+00 0.2000 1.037e+00 1.629e-02 1.030e+00 4.000e-03 1.026e+00 1.056e+00 1.030e+00 1.056e+00 1.026e+00 0.2500 1.117e+00 6.298e-02 1.087e+00 1.300e-02 1.074e+00 1.189e+00 1.087e+00 1.189e+00 1.074e+00 0.3000 1.258e+00 1.642e-01 1.180e+00 3.200e-02 1.148e+00 1.447e+00 1.180e+00 1.447e+00 1.148e+00 0.4000 1.747e+00 5.918e-01 1.462e+00 1.110e-01 1.351e+00 2.427e+00 1.462e+00 2.427e+00 1.351e+00 0.5000 2.507e+00 1.376e+00 1.840e+00 2.480e-01 1.592e+00 4.089e+00 1.840e+00 4.089e+00 1.592e+00 0.6000 3.526e+00 2.545e+00 2.285e+00 4.450e-01 1.840e+00 6.453e+00 2.285e+00 6.453e+00 1.840e+00 0.7000 4.794e+00 4.111e+00 2.778e+00 6.970e-01 2.081e+00 9.524e+00 2.778e+00 9.524e+00 2.081e+00 0.8000 6.310e+00 6.083e+00 3.311e+00 1.003e+00 2.308e+00 1.331e+01 3.311e+00 1.331e+01 2.308e+00 0.9000 8.073e+00 8.468e+00 3.880e+00 1.360e+00 2.520e+00 1.782e+01 3.880e+00 1.782e+01 2.520e+00 1.0000 1.009e+01 1.128e+01 4.485e+00 1.769e+00 2.716e+00 2.308e+01 4.485e+00 2.308e+01 2.716e+00 1.5000 2.480e+01 3.289e+01 8.139e+00 4.569e+00 3.570e+00 6.269e+01 8.139e+00 6.269e+01 3.570e+00 2.0000 5.092e+01 7.260e+01 1.339e+01 8.621e+00 4.769e+00 1.346e+02 1.339e+01 1.346e+02 4.769e+00 2.5000 9.945e+01 1.465e+02 2.170e+01 1.344e+01 8.264e+00 2.684e+02 2.170e+01 2.684e+02 8.264e+00 3.0000 1.980e+02 2.940e+02 3.677e+01 1.686e+01 1.991e+01 5.373e+02 3.677e+01 5.373e+02 1.991e+01 3.5000 4.206e+02 6.187e+02 6.980e+01 1.273e+01 5.707e+01 1.135e+03 6.980e+01 1.135e+03 5.707e+01 4.0000 9.774e+02 1.407e+03 1.705e+02 1.070e+01 1.598e+02 2.602e+03 1.598e+02 2.602e+03 1.705e+02 5.0000 6.600e+03 8.859e+03 1.503e+03 3.600e+01 1.467e+03 1.683e+04 1.503e+03 1.683e+04 1.467e+03 6.0000 4.926e+04 5.763e+04 2.061e+04 9.050e+03 1.156e+04 1.156e+05 2.061e+04 1.156e+05 1.156e+04 7.0000 3.679e+05 3.192e+05 3.081e+05 2.252e+05 8.286e+04 7.128e+05 3.081e+05 7.128e+05 8.286e+04 8.0000 3.070e+06 2.230e+06 3.917e+06 8.350e+05 5.396e+05 4.752e+06 4.752e+06 3.917e+06 5.396e+05 9.0000 3.317e+07 3.753e+07 2.106e+07 1.787e+07 3.187e+06 7.526e+07 7.526e+07 2.106e+07 3.187e+06 10.0000 4.544e+08 6.644e+08 1.272e+08 1.101e+08 1.709e+07 1.219e+09 1.219e+09 1.272e+08 1.709e+07