# File for Se113, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 04:30:09 AM # 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 1.000e+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 0.2000 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 0.2500 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 0.3000 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 0.4000 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.5000 1.024e+00 1.528e-03 1.024e+00 1.000e-03 1.022e+00 1.025e+00 1.025e+00 1.024e+00 1.022e+00 0.6000 1.059e+00 5.033e-03 1.060e+00 4.000e-03 1.054e+00 1.064e+00 1.064e+00 1.060e+00 1.054e+00 0.7000 1.115e+00 1.205e-02 1.116e+00 1.000e-02 1.102e+00 1.126e+00 1.126e+00 1.116e+00 1.102e+00 0.8000 1.189e+00 2.312e-02 1.192e+00 1.900e-02 1.165e+00 1.211e+00 1.211e+00 1.192e+00 1.165e+00 0.9000 1.280e+00 3.915e-02 1.284e+00 3.300e-02 1.239e+00 1.317e+00 1.317e+00 1.284e+00 1.239e+00 1.0000 1.385e+00 5.970e-02 1.391e+00 5.100e-02 1.323e+00 1.442e+00 1.442e+00 1.391e+00 1.323e+00 1.5000 2.058e+00 2.415e-01 2.076e+00 2.140e-01 1.808e+00 2.290e+00 2.290e+00 2.076e+00 1.808e+00 2.0000 2.891e+00 5.467e-01 2.940e+00 4.710e-01 2.321e+00 3.411e+00 3.411e+00 2.940e+00 2.321e+00 2.5000 3.890e+00 9.501e-01 4.004e+00 7.740e-01 2.888e+00 4.778e+00 4.778e+00 4.004e+00 2.888e+00 3.0000 5.148e+00 1.416e+00 5.369e+00 1.072e+00 3.634e+00 6.441e+00 6.441e+00 5.369e+00 3.634e+00 3.5000 6.831e+00 1.888e+00 7.201e+00 1.305e+00 4.785e+00 8.506e+00 8.506e+00 7.201e+00 4.785e+00 4.0000 9.209e+00 2.262e+00 9.753e+00 1.397e+00 6.725e+00 1.115e+01 1.115e+01 9.753e+00 6.725e+00 5.0000 1.819e+01 1.882e+00 1.891e+01 6.900e-01 1.605e+01 1.960e+01 1.960e+01 1.891e+01 1.605e+01 6.0000 4.123e+01 3.215e+00 4.082e+01 2.580e+00 3.824e+01 4.463e+01 3.824e+01 4.082e+01 4.463e+01 7.0000 1.066e+02 2.060e+01 1.005e+02 1.084e+01 8.966e+01 1.295e+02 8.966e+01 1.005e+02 1.295e+02 8.0000 3.021e+02 6.129e+01 2.789e+02 2.310e+01 2.558e+02 3.716e+02 2.558e+02 2.789e+02 3.716e+02 9.0000 8.974e+02 1.174e+02 8.321e+02 4.900e+00 8.272e+02 1.033e+03 8.321e+02 8.272e+02 1.033e+03 10.0000 2.700e+03 1.991e+02 2.757e+03 1.080e+02 2.479e+03 2.865e+03 2.865e+03 2.479e+03 2.757e+03