# File for Hs319, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 04:23:21 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 1.010e+00 2.646e-03 1.009e+00 1.000e-03 1.008e+00 1.013e+00 1.009e+00 1.013e+00 1.008e+00 0.2000 1.054e+00 1.950e-02 1.045e+00 5.000e-03 1.040e+00 1.076e+00 1.045e+00 1.076e+00 1.040e+00 0.2500 1.154e+00 7.181e-02 1.121e+00 1.700e-02 1.104e+00 1.236e+00 1.121e+00 1.236e+00 1.104e+00 0.3000 1.318e+00 1.768e-01 1.238e+00 4.200e-02 1.196e+00 1.521e+00 1.238e+00 1.521e+00 1.196e+00 0.4000 1.846e+00 5.957e-01 1.572e+00 1.360e-01 1.436e+00 2.529e+00 1.572e+00 2.529e+00 1.436e+00 0.5000 2.617e+00 1.332e+00 2.000e+00 2.940e-01 1.706e+00 4.146e+00 2.000e+00 4.146e+00 1.706e+00 0.6000 3.613e+00 2.400e+00 2.493e+00 5.160e-01 1.977e+00 6.368e+00 2.493e+00 6.368e+00 1.977e+00 0.7000 4.818e+00 3.804e+00 3.035e+00 8.010e-01 2.234e+00 9.186e+00 3.035e+00 9.186e+00 2.234e+00 0.8000 6.231e+00 5.545e+00 3.620e+00 1.146e+00 2.474e+00 1.260e+01 3.620e+00 1.260e+01 2.474e+00 0.9000 7.852e+00 7.624e+00 4.249e+00 1.552e+00 2.697e+00 1.661e+01 4.249e+00 1.661e+01 2.697e+00 1.0000 9.699e+00 1.007e+01 4.923e+00 2.020e+00 2.903e+00 2.127e+01 4.923e+00 2.127e+01 2.903e+00 1.5000 2.348e+01 2.943e+01 9.233e+00 5.358e+00 3.875e+00 5.732e+01 9.233e+00 5.732e+01 3.875e+00 2.0000 5.253e+01 7.161e+01 1.638e+01 1.018e+01 6.199e+00 1.350e+02 1.638e+01 1.350e+02 6.199e+00 2.5000 1.238e+02 1.728e+02 3.078e+01 1.340e+01 1.738e+01 3.231e+02 3.078e+01 3.231e+02 1.738e+01 3.0000 3.189e+02 4.323e+02 6.945e+01 2.500e-01 6.920e+01 8.181e+02 6.920e+01 8.181e+02 6.945e+01 3.5000 9.019e+02 1.132e+03 2.892e+02 8.060e+01 2.086e+02 2.208e+03 2.086e+02 2.208e+03 2.892e+02 4.0000 2.750e+03 3.061e+03 1.148e+03 3.254e+02 8.226e+02 6.280e+03 8.226e+02 6.280e+03 1.148e+03 5.0000 2.882e+04 2.159e+04 1.752e+04 2.290e+03 1.523e+04 5.372e+04 1.752e+04 5.372e+04 1.523e+04 6.0000 3.320e+05 1.482e+05 3.859e+05 5.980e+04 1.644e+05 4.457e+05 3.859e+05 4.457e+05 1.644e+05 7.0000 4.390e+06 3.424e+06 3.529e+06 2.051e+06 1.478e+06 8.162e+06 8.162e+06 3.529e+06 1.478e+06 8.0000 6.864e+07 8.574e+07 2.745e+07 1.619e+07 1.126e+07 1.672e+08 1.672e+08 2.745e+07 1.126e+07 9.0000 1.213e+09 1.853e+09 2.152e+08 1.413e+08 7.387e+07 3.351e+09 3.351e+09 2.152e+08 7.387e+07 10.0000 2.276e+10 3.757e+10 1.724e+09 1.301e+09 4.233e+08 6.613e+10 6.613e+10 1.724e+09 4.233e+08