# File for Ts379, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 02:10:21 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 1.023e+00 0.000e+00 1.023e+00 0.000e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 0.2000 1.087e+00 5.774e-04 1.087e+00 0.000e+00 1.086e+00 1.087e+00 1.087e+00 1.087e+00 1.086e+00 0.2500 1.195e+00 1.528e-03 1.195e+00 1.000e-03 1.193e+00 1.196e+00 1.196e+00 1.195e+00 1.193e+00 0.3000 1.335e+00 4.726e-03 1.337e+00 2.000e-03 1.330e+00 1.339e+00 1.339e+00 1.337e+00 1.330e+00 0.4000 1.670e+00 1.474e-02 1.675e+00 6.000e-03 1.653e+00 1.681e+00 1.681e+00 1.675e+00 1.653e+00 0.5000 2.028e+00 3.440e-02 2.041e+00 1.300e-02 1.989e+00 2.054e+00 2.054e+00 2.041e+00 1.989e+00 0.6000 2.386e+00 6.558e-02 2.411e+00 2.500e-02 2.312e+00 2.436e+00 2.436e+00 2.411e+00 2.312e+00 0.7000 2.739e+00 1.115e-01 2.781e+00 4.300e-02 2.613e+00 2.824e+00 2.824e+00 2.781e+00 2.613e+00 0.8000 3.091e+00 1.752e-01 3.156e+00 6.900e-02 2.893e+00 3.225e+00 3.225e+00 3.156e+00 2.893e+00 0.9000 3.452e+00 2.610e-01 3.546e+00 1.070e-01 3.157e+00 3.653e+00 3.653e+00 3.546e+00 3.157e+00 1.0000 3.840e+00 3.703e-01 3.969e+00 1.590e-01 3.422e+00 4.128e+00 4.128e+00 3.969e+00 3.422e+00 1.5000 9.118e+00 6.629e-01 9.206e+00 5.270e-01 8.416e+00 9.733e+00 9.206e+00 8.416e+00 9.733e+00 2.0000 1.034e+02 7.434e+01 6.167e+01 2.420e+00 5.925e+01 1.892e+02 6.167e+01 5.925e+01 1.892e+02 2.5000 1.807e+03 1.401e+03 1.001e+03 5.900e+00 9.951e+02 3.425e+03 1.001e+03 9.951e+02 3.425e+03 3.0000 2.530e+04 1.588e+04 1.614e+04 1.000e+01 1.613e+04 4.364e+04 1.614e+04 1.613e+04 4.364e+04 3.5000 2.893e+05 1.150e+05 2.229e+05 0.000e+00 2.229e+05 4.220e+05 2.229e+05 2.229e+05 4.220e+05 4.0000 2.869e+06 3.435e+05 2.671e+06 0.000e+00 2.671e+06 3.266e+06 2.671e+06 2.671e+06 3.266e+06 5.0000 2.198e+08 9.082e+07 2.722e+08 0.000e+00 1.149e+08 2.722e+08 2.722e+08 2.722e+08 1.149e+08 6.0000 1.359e+10 9.761e+09 1.923e+10 0.000e+00 2.323e+09 1.923e+10 1.923e+10 1.923e+10 2.323e+09 7.0000 6.876e+11 5.688e+11 1.016e+12 0.000e+00 3.074e+10 1.016e+12 1.016e+12 1.016e+12 3.074e+10 8.0000 2.842e+13 2.436e+13 4.248e+13 0.000e+00 2.920e+11 4.248e+13 4.248e+13 4.248e+13 2.920e+11 9.0000 9.834e+14 8.498e+14 1.474e+15 0.000e+00 2.130e+12 1.474e+15 1.474e+15 1.474e+15 2.130e+12 10.0000 2.942e+16 2.547e+16 4.413e+16 0.000e+00 1.255e+13 4.413e+16 4.413e+16 4.413e+16 1.255e+13