# File for Lv381, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 10:50:32 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 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.1500 1.024e+00 5.774e-04 1.024e+00 0.000e+00 1.023e+00 1.024e+00 1.024e+00 1.024e+00 1.023e+00 0.2000 1.091e+00 3.464e-03 1.093e+00 0.000e+00 1.087e+00 1.093e+00 1.093e+00 1.093e+00 1.087e+00 0.2500 1.206e+00 9.238e-03 1.211e+00 0.000e+00 1.195e+00 1.211e+00 1.211e+00 1.211e+00 1.195e+00 0.3000 1.357e+00 2.136e-02 1.369e+00 0.000e+00 1.332e+00 1.369e+00 1.369e+00 1.369e+00 1.332e+00 0.4000 1.724e+00 6.351e-02 1.761e+00 0.000e+00 1.651e+00 1.761e+00 1.761e+00 1.761e+00 1.651e+00 0.5000 2.133e+00 1.313e-01 2.208e+00 1.000e-03 1.981e+00 2.209e+00 2.209e+00 2.208e+00 1.981e+00 0.6000 2.557e+00 2.269e-01 2.687e+00 2.000e-03 2.295e+00 2.689e+00 2.689e+00 2.687e+00 2.295e+00 0.7000 2.991e+00 3.513e-01 3.192e+00 3.000e-03 2.585e+00 3.195e+00 3.195e+00 3.192e+00 2.585e+00 0.8000 3.438e+00 5.084e-01 3.729e+00 5.000e-03 2.851e+00 3.734e+00 3.734e+00 3.729e+00 2.851e+00 0.9000 3.906e+00 7.009e-01 4.307e+00 8.000e-03 3.097e+00 4.315e+00 4.315e+00 4.307e+00 3.097e+00 1.0000 4.407e+00 9.336e-01 4.940e+00 1.200e-02 3.329e+00 4.952e+00 4.952e+00 4.940e+00 3.329e+00 1.5000 8.407e+00 2.615e+00 9.889e+00 5.500e-02 5.388e+00 9.944e+00 9.944e+00 9.889e+00 5.388e+00 2.0000 2.767e+01 1.746e+00 2.676e+01 2.000e-01 2.656e+01 2.968e+01 2.676e+01 2.656e+01 2.968e+01 2.5000 1.962e+02 9.425e+01 1.420e+02 5.000e-01 1.415e+02 3.050e+02 1.420e+02 1.415e+02 3.050e+02 3.0000 1.719e+03 8.478e+02 1.230e+03 1.000e+00 1.229e+03 2.698e+03 1.230e+03 1.229e+03 2.698e+03 3.5000 1.423e+04 4.798e+03 1.146e+04 0.000e+00 1.146e+04 1.977e+04 1.146e+04 1.146e+04 1.977e+04 4.0000 1.085e+05 1.322e+04 1.009e+05 0.000e+00 1.009e+05 1.238e+05 1.009e+05 1.009e+05 1.238e+05 5.0000 5.354e+06 1.769e+06 6.375e+06 0.000e+00 3.311e+06 6.375e+06 6.375e+06 6.375e+06 3.311e+06 6.0000 2.345e+08 1.525e+08 3.225e+08 0.000e+00 5.841e+07 3.225e+08 3.225e+08 3.225e+08 5.841e+07 7.0000 9.399e+09 7.501e+09 1.373e+10 0.000e+00 7.373e+08 1.373e+10 1.373e+10 1.373e+10 7.373e+08 8.0000 3.429e+11 2.908e+11 5.108e+11 0.000e+00 7.074e+09 5.108e+11 5.108e+11 5.108e+11 7.074e+09 9.0000 1.140e+13 9.824e+12 1.707e+13 0.000e+00 5.406e+10 1.707e+13 1.707e+13 1.707e+13 5.406e+10 10.0000 3.495e+14 3.024e+14 5.241e+14 0.000e+00 3.414e+11 5.241e+14 5.241e+14 5.241e+14 3.414e+11