# File for Hf200, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:32:25 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 1.000e+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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.018e+00 0.000e+00 1.018e+00 0.000e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 0.3000 1.050e+00 5.774e-04 1.050e+00 0.000e+00 1.050e+00 1.051e+00 1.051e+00 1.050e+00 1.050e+00 0.4000 1.179e+00 2.517e-03 1.179e+00 2.000e-03 1.177e+00 1.182e+00 1.182e+00 1.179e+00 1.177e+00 0.5000 1.386e+00 7.000e-03 1.386e+00 7.000e-03 1.379e+00 1.393e+00 1.393e+00 1.386e+00 1.379e+00 0.6000 1.646e+00 1.501e-02 1.647e+00 1.400e-02 1.631e+00 1.661e+00 1.661e+00 1.647e+00 1.631e+00 0.7000 1.938e+00 2.658e-02 1.940e+00 2.300e-02 1.910e+00 1.963e+00 1.963e+00 1.940e+00 1.910e+00 0.8000 2.244e+00 4.167e-02 2.248e+00 3.500e-02 2.200e+00 2.283e+00 2.283e+00 2.248e+00 2.200e+00 0.9000 2.554e+00 6.127e-02 2.561e+00 5.100e-02 2.490e+00 2.612e+00 2.612e+00 2.561e+00 2.490e+00 1.0000 2.864e+00 8.497e-02 2.874e+00 6.900e-02 2.774e+00 2.943e+00 2.943e+00 2.874e+00 2.774e+00 1.5000 4.330e+00 2.717e-01 4.381e+00 1.910e-01 4.036e+00 4.572e+00 4.572e+00 4.381e+00 4.036e+00 2.0000 5.738e+00 6.168e-01 5.967e+00 2.400e-01 5.039e+00 6.207e+00 6.207e+00 5.967e+00 5.039e+00 2.5000 7.430e+00 1.337e+00 8.053e+00 2.880e-01 5.895e+00 8.341e+00 8.053e+00 8.341e+00 5.895e+00 3.0000 1.023e+01 3.264e+00 1.044e+01 2.950e+00 6.871e+00 1.339e+01 1.044e+01 1.339e+01 6.871e+00 3.5000 1.614e+01 8.615e+00 1.399e+01 5.195e+00 8.795e+00 2.562e+01 1.399e+01 2.562e+01 8.795e+00 4.0000 2.974e+01 2.183e+01 2.025e+01 6.000e+00 1.425e+01 5.471e+01 2.025e+01 5.471e+01 1.425e+01 5.0000 1.336e+02 1.046e+02 7.921e+01 1.187e+01 6.734e+01 2.541e+02 6.734e+01 2.541e+02 7.921e+01 6.0000 6.785e+02 2.883e+02 5.715e+02 1.125e+02 4.590e+02 1.005e+03 4.590e+02 1.005e+03 5.715e+02 7.0000 3.745e+03 4.041e+02 3.688e+03 3.150e+02 3.373e+03 4.175e+03 4.175e+03 3.373e+03 3.688e+03 8.0000 2.304e+04 1.426e+04 2.067e+04 1.056e+04 1.011e+04 3.834e+04 3.834e+04 1.011e+04 2.067e+04 9.0000 1.558e+05 1.612e+05 1.019e+05 7.344e+04 2.846e+04 3.370e+05 3.370e+05 2.846e+04 1.019e+05 10.0000 1.123e+06 1.501e+06 4.481e+05 3.699e+05 7.824e+04 2.843e+06 2.843e+06 7.824e+04 4.481e+05