# File for Lv384, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 03:30:41 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.1500 1.040e+00 0.000e+00 1.040e+00 0.000e+00 1.040e+00 1.040e+00 1.040e+00 1.040e+00 1.040e+00 0.2000 1.149e+00 1.732e-03 1.148e+00 0.000e+00 1.148e+00 1.151e+00 1.148e+00 1.148e+00 1.151e+00 0.2500 1.328e+00 5.774e-03 1.325e+00 0.000e+00 1.325e+00 1.335e+00 1.325e+00 1.325e+00 1.335e+00 0.3000 1.557e+00 1.212e-02 1.550e+00 0.000e+00 1.550e+00 1.571e+00 1.550e+00 1.550e+00 1.571e+00 0.4000 2.080e+00 3.262e-02 2.062e+00 1.000e-03 2.061e+00 2.118e+00 2.062e+00 2.061e+00 2.118e+00 0.5000 2.614e+00 6.264e-02 2.578e+00 1.000e-03 2.577e+00 2.686e+00 2.578e+00 2.577e+00 2.686e+00 0.6000 3.115e+00 9.960e-02 3.059e+00 3.000e-03 3.056e+00 3.230e+00 3.059e+00 3.056e+00 3.230e+00 0.7000 3.572e+00 1.409e-01 3.493e+00 4.000e-03 3.489e+00 3.735e+00 3.493e+00 3.489e+00 3.735e+00 0.8000 3.987e+00 1.851e-01 3.884e+00 7.000e-03 3.877e+00 4.201e+00 3.884e+00 3.877e+00 4.201e+00 0.9000 4.364e+00 2.310e-01 4.236e+00 1.000e-02 4.226e+00 4.631e+00 4.236e+00 4.226e+00 4.631e+00 1.0000 4.709e+00 2.764e-01 4.557e+00 1.500e-02 4.542e+00 5.028e+00 4.557e+00 4.542e+00 5.028e+00 1.5000 6.165e+00 4.626e-01 5.941e+00 8.400e-02 5.857e+00 6.697e+00 5.941e+00 5.857e+00 6.697e+00 2.0000 9.192e+00 1.415e+00 8.574e+00 3.830e-01 8.191e+00 1.081e+01 8.574e+00 8.191e+00 1.081e+01 2.5000 5.564e+01 3.082e+01 3.852e+01 1.350e+00 3.717e+01 9.122e+01 3.852e+01 3.717e+01 9.122e+01 3.0000 8.302e+02 4.580e+02 5.677e+02 3.800e+00 5.639e+02 1.359e+03 5.677e+02 5.639e+02 1.359e+03 3.5000 1.082e+04 3.983e+03 8.526e+03 8.000e+00 8.518e+03 1.542e+04 8.526e+03 8.518e+03 1.542e+04 4.0000 1.173e+05 1.539e+04 1.085e+05 1.000e+02 1.084e+05 1.351e+05 1.085e+05 1.084e+05 1.351e+05 5.0000 9.729e+06 3.431e+06 1.171e+07 0.000e+00 5.768e+06 1.171e+07 1.171e+07 1.171e+07 5.768e+06 6.0000 6.178e+08 4.162e+08 8.581e+08 0.000e+00 1.373e+08 8.581e+08 8.581e+08 8.581e+08 1.373e+08 7.0000 3.240e+10 2.623e+10 4.755e+10 0.000e+00 2.113e+09 4.755e+10 4.755e+10 4.755e+10 2.113e+09 8.0000 1.430e+12 1.219e+12 2.134e+12 0.000e+00 2.319e+10 2.134e+12 2.134e+12 2.134e+12 2.319e+10 9.0000 5.437e+13 4.692e+13 8.146e+13 0.000e+00 1.943e+11 8.146e+13 8.146e+13 8.146e+13 1.943e+11 10.0000 1.830e+15 1.583e+15 2.744e+15 0.000e+00 1.306e+12 2.744e+15 2.744e+15 2.744e+15 1.306e+12