# File for Pa244, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 03:38:00 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 1.000e+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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2000 1.017e+00 6.557e-03 1.016e+00 5.000e-03 1.011e+00 1.024e+00 1.016e+00 1.024e+00 1.011e+00 0.2500 1.072e+00 3.242e-02 1.066e+00 2.300e-02 1.043e+00 1.107e+00 1.066e+00 1.107e+00 1.043e+00 0.3000 1.196e+00 9.681e-02 1.178e+00 6.800e-02 1.110e+00 1.301e+00 1.178e+00 1.301e+00 1.110e+00 0.4000 1.746e+00 4.087e-01 1.658e+00 2.690e-01 1.389e+00 2.192e+00 1.658e+00 2.192e+00 1.389e+00 0.5000 2.791e+00 1.041e+00 2.539e+00 6.400e-01 1.899e+00 3.935e+00 2.539e+00 3.935e+00 1.899e+00 0.6000 4.384e+00 2.038e+00 3.843e+00 1.171e+00 2.672e+00 6.638e+00 3.843e+00 6.638e+00 2.672e+00 0.7000 6.552e+00 3.414e+00 5.567e+00 1.828e+00 3.739e+00 1.035e+01 5.567e+00 1.035e+01 3.739e+00 0.8000 9.316e+00 5.170e+00 7.706e+00 2.563e+00 5.143e+00 1.510e+01 7.706e+00 1.510e+01 5.143e+00 0.9000 1.270e+01 7.294e+00 1.026e+01 3.322e+00 6.938e+00 2.090e+01 1.026e+01 2.090e+01 6.938e+00 1.0000 1.675e+01 9.784e+00 1.324e+01 4.043e+00 9.197e+00 2.780e+01 1.324e+01 2.780e+01 9.197e+00 1.5000 4.935e+01 2.726e+01 3.558e+01 3.870e+00 3.171e+01 8.075e+01 3.558e+01 8.075e+01 3.171e+01 2.0000 1.164e+02 5.210e+01 9.671e+01 1.965e+01 7.706e+01 1.755e+02 7.706e+01 1.755e+02 9.671e+01 2.5000 2.647e+02 9.288e+01 2.891e+02 5.390e+01 1.621e+02 3.430e+02 1.621e+02 3.430e+02 2.891e+02 3.0000 6.323e+02 2.493e+02 6.543e+02 2.156e+02 3.728e+02 8.699e+02 3.728e+02 6.543e+02 8.699e+02 3.5000 1.635e+03 8.683e+02 1.275e+03 2.710e+02 1.004e+03 2.625e+03 1.004e+03 1.275e+03 2.625e+03 4.0000 4.524e+03 2.888e+03 3.136e+03 5.430e+02 2.593e+03 7.844e+03 3.136e+03 2.593e+03 7.844e+03 5.0000 3.837e+04 2.657e+04 3.773e+04 2.560e+04 1.213e+04 6.526e+04 3.773e+04 1.213e+04 6.526e+04 6.0000 3.353e+05 2.387e+05 4.717e+05 2.800e+03 5.960e+04 4.745e+05 4.717e+05 5.960e+04 4.745e+05 7.0000 2.954e+06 2.676e+06 2.966e+06 2.658e+06 2.729e+05 5.624e+06 5.624e+06 2.729e+05 2.966e+06 8.0000 2.677e+07 3.242e+07 1.599e+07 1.487e+07 1.123e+06 6.321e+07 6.321e+07 1.123e+06 1.599e+07 9.0000 2.505e+08 3.667e+08 7.525e+07 7.101e+07 4.239e+06 6.719e+08 6.719e+08 4.239e+06 7.525e+07 10.0000 2.377e+09 3.835e+09 3.131e+08 2.977e+08 1.542e+07 6.802e+09 6.802e+09 1.542e+07 3.131e+08