# File for Sg342, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 09:50:57 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.023e+00 4.041e-03 1.021e+00 0.000e+00 1.021e+00 1.028e+00 1.021e+00 1.028e+00 1.021e+00 0.2000 1.109e+00 2.715e-02 1.094e+00 2.000e-03 1.092e+00 1.140e+00 1.094e+00 1.140e+00 1.092e+00 0.2500 1.280e+00 9.300e-02 1.229e+00 6.000e-03 1.223e+00 1.387e+00 1.229e+00 1.387e+00 1.223e+00 0.3000 1.537e+00 2.198e-01 1.417e+00 1.300e-02 1.404e+00 1.791e+00 1.417e+00 1.791e+00 1.404e+00 0.4000 2.278e+00 7.055e-01 1.891e+00 4.100e-02 1.850e+00 3.092e+00 1.891e+00 3.092e+00 1.850e+00 0.5000 3.260e+00 1.534e+00 2.418e+00 8.600e-02 2.332e+00 5.031e+00 2.418e+00 5.031e+00 2.332e+00 0.6000 4.446e+00 2.720e+00 2.951e+00 1.490e-01 2.802e+00 7.586e+00 2.951e+00 7.586e+00 2.802e+00 0.7000 5.820e+00 4.271e+00 3.470e+00 2.290e-01 3.241e+00 1.075e+01 3.470e+00 1.075e+01 3.241e+00 0.8000 7.378e+00 6.187e+00 3.970e+00 3.250e-01 3.645e+00 1.452e+01 3.970e+00 1.452e+01 3.645e+00 0.9000 9.139e+00 8.500e+00 4.452e+00 4.380e-01 4.014e+00 1.895e+01 4.452e+00 1.895e+01 4.014e+00 1.0000 1.111e+01 1.122e+01 4.919e+00 5.680e-01 4.351e+00 2.406e+01 4.919e+00 2.406e+01 4.351e+00 1.5000 2.540e+01 3.286e+01 7.192e+00 1.516e+00 5.676e+00 6.333e+01 7.192e+00 6.333e+01 5.676e+00 2.0000 5.372e+01 7.881e+01 9.800e+00 3.139e+00 6.661e+00 1.447e+02 9.800e+00 1.447e+02 6.661e+00 2.5000 1.204e+02 1.900e+02 1.354e+01 5.734e+00 7.806e+00 3.398e+02 1.354e+01 3.398e+02 7.806e+00 3.0000 3.113e+02 5.122e+02 2.025e+01 9.390e+00 1.086e+01 9.027e+02 2.025e+01 9.027e+02 1.086e+01 3.5000 9.502e+02 1.595e+03 3.595e+01 1.334e+01 2.261e+01 2.792e+03 3.595e+01 2.792e+03 2.261e+01 4.0000 3.226e+03 5.454e+03 8.594e+01 1.839e+01 6.755e+01 9.524e+03 8.594e+01 9.524e+03 6.755e+01 5.0000 3.720e+04 6.270e+04 1.205e+03 4.202e+02 7.848e+02 1.096e+05 1.205e+03 1.096e+05 7.848e+02 6.0000 3.463e+05 5.696e+05 2.655e+04 1.814e+04 8.415e+03 1.004e+06 2.655e+04 1.004e+06 8.415e+03 7.0000 2.765e+06 4.185e+06 6.295e+05 5.497e+05 7.981e+04 7.587e+06 6.295e+05 7.587e+06 7.981e+04 8.0000 2.422e+07 2.884e+07 1.558e+07 1.490e+07 6.763e+05 5.639e+07 1.558e+07 5.639e+07 6.763e+05 9.0000 3.003e+08 2.594e+08 4.034e+08 8.890e+07 5.141e+06 4.923e+08 4.034e+08 4.923e+08 5.141e+06 10.0000 5.348e+09 5.394e+09 5.188e+09 5.153e+09 3.510e+07 1.082e+10 1.082e+10 5.188e+09 3.510e+07