# File for Fr194, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 04:33:33 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2500 1.014e+00 5.132e-03 1.013e+00 3.000e-03 1.010e+00 1.020e+00 1.013e+00 1.020e+00 1.010e+00 0.3000 1.047e+00 1.747e-02 1.042e+00 1.000e-02 1.032e+00 1.066e+00 1.042e+00 1.066e+00 1.032e+00 0.4000 1.219e+00 9.485e-02 1.192e+00 5.200e-02 1.140e+00 1.324e+00 1.192e+00 1.324e+00 1.140e+00 0.5000 1.589e+00 2.832e-01 1.504e+00 1.460e-01 1.358e+00 1.905e+00 1.504e+00 1.905e+00 1.358e+00 0.6000 2.194e+00 6.147e-01 1.999e+00 2.980e-01 1.701e+00 2.883e+00 1.999e+00 2.883e+00 1.701e+00 0.7000 3.051e+00 1.109e+00 2.680e+00 5.040e-01 2.176e+00 4.298e+00 2.680e+00 4.298e+00 2.176e+00 0.8000 4.165e+00 1.777e+00 3.541e+00 7.560e-01 2.785e+00 6.170e+00 3.541e+00 6.170e+00 2.785e+00 0.9000 5.541e+00 2.623e+00 4.577e+00 1.041e+00 3.536e+00 8.510e+00 4.577e+00 8.510e+00 3.536e+00 1.0000 7.183e+00 3.654e+00 5.784e+00 1.349e+00 4.435e+00 1.133e+01 5.784e+00 1.133e+01 4.435e+00 1.5000 1.977e+01 1.178e+01 1.435e+01 2.670e+00 1.168e+01 3.328e+01 1.435e+01 3.328e+01 1.168e+01 2.0000 4.179e+01 2.590e+01 2.773e+01 1.780e+00 2.595e+01 7.168e+01 2.773e+01 7.168e+01 2.595e+01 2.5000 7.934e+01 4.915e+01 5.388e+01 5.730e+00 4.815e+01 1.360e+02 4.815e+01 1.360e+02 5.388e+01 3.0000 1.455e+02 8.853e+01 1.096e+02 2.896e+01 8.064e+01 2.464e+02 8.064e+01 2.464e+02 1.096e+02 3.5000 2.692e+02 1.601e+02 2.236e+02 8.680e+01 1.368e+02 4.471e+02 1.368e+02 4.471e+02 2.236e+02 4.0000 5.136e+02 2.990e+02 4.603e+02 2.154e+02 2.449e+02 8.357e+02 2.449e+02 8.357e+02 4.603e+02 5.0000 2.118e+03 1.168e+03 2.003e+03 9.910e+02 1.012e+03 3.339e+03 1.012e+03 3.339e+03 2.003e+03 6.0000 9.819e+03 4.835e+03 8.747e+03 3.137e+03 5.610e+03 1.510e+04 5.610e+03 1.510e+04 8.747e+03 7.0000 4.667e+04 1.810e+04 3.700e+04 1.540e+03 3.546e+04 6.756e+04 3.546e+04 6.756e+04 3.700e+04 8.0000 2.182e+05 6.433e+04 2.321e+05 4.240e+04 1.481e+05 2.745e+05 2.321e+05 2.745e+05 1.481e+05 9.0000 1.023e+06 4.862e+05 9.897e+05 4.353e+05 5.544e+05 1.525e+06 1.525e+06 9.897e+05 5.544e+05 10.0000 5.039e+06 4.323e+06 3.206e+06 1.271e+06 1.935e+06 9.976e+06 9.976e+06 3.206e+06 1.935e+06