# File for Fm275, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 05:39:29 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2000 1.023e+00 4.726e-03 1.021e+00 2.000e-03 1.019e+00 1.028e+00 1.021e+00 1.028e+00 1.019e+00 0.2500 1.073e+00 2.042e-02 1.066e+00 9.000e-03 1.057e+00 1.096e+00 1.066e+00 1.096e+00 1.057e+00 0.3000 1.162e+00 5.632e-02 1.142e+00 2.300e-02 1.119e+00 1.226e+00 1.142e+00 1.226e+00 1.119e+00 0.4000 1.463e+00 2.130e-01 1.385e+00 8.500e-02 1.300e+00 1.704e+00 1.385e+00 1.704e+00 1.300e+00 0.5000 1.915e+00 5.116e-01 1.725e+00 2.000e-01 1.525e+00 2.494e+00 1.725e+00 2.494e+00 1.525e+00 0.6000 2.498e+00 9.670e-01 2.135e+00 3.700e-01 1.765e+00 3.594e+00 2.135e+00 3.594e+00 1.765e+00 0.7000 3.202e+00 1.587e+00 2.602e+00 5.990e-01 2.003e+00 5.001e+00 2.602e+00 5.001e+00 2.003e+00 0.8000 4.022e+00 2.374e+00 3.117e+00 8.840e-01 2.233e+00 6.715e+00 3.117e+00 6.715e+00 2.233e+00 0.9000 4.958e+00 3.333e+00 3.680e+00 1.228e+00 2.452e+00 8.741e+00 3.680e+00 8.741e+00 2.452e+00 1.0000 6.014e+00 4.472e+00 4.293e+00 1.635e+00 2.658e+00 1.109e+01 4.293e+00 1.109e+01 2.658e+00 1.5000 1.347e+01 1.308e+01 8.368e+00 4.653e+00 3.715e+00 2.834e+01 8.368e+00 2.834e+01 3.715e+00 2.0000 2.692e+01 2.720e+01 1.569e+01 8.561e+00 7.129e+00 5.793e+01 1.569e+01 5.793e+01 7.129e+00 2.5000 5.644e+01 4.479e+01 3.270e+01 4.180e+00 2.852e+01 1.081e+02 3.270e+01 1.081e+02 2.852e+01 3.0000 1.454e+02 5.420e+01 1.497e+02 4.760e+01 8.916e+01 1.973e+02 8.916e+01 1.973e+02 1.497e+02 3.5000 4.868e+02 2.259e+02 3.705e+02 2.780e+01 3.427e+02 7.472e+02 3.427e+02 3.705e+02 7.472e+02 4.0000 1.914e+03 1.339e+03 1.625e+03 8.827e+02 7.423e+02 3.374e+03 1.625e+03 7.423e+02 3.374e+03 5.0000 3.196e+04 2.519e+04 3.996e+04 1.221e+04 3.739e+03 5.217e+04 3.996e+04 3.739e+03 5.217e+04 6.0000 4.925e+05 4.300e+05 5.910e+05 2.737e+05 2.173e+04 8.647e+05 8.647e+05 2.173e+04 5.910e+05 7.0000 7.176e+06 8.246e+06 5.167e+06 5.047e+06 1.199e+05 1.624e+07 1.624e+07 1.199e+05 5.167e+06 8.0000 1.028e+08 1.471e+08 3.631e+07 3.571e+07 5.978e+05 2.714e+08 2.714e+08 5.978e+05 3.631e+07 9.0000 1.449e+09 2.325e+09 2.120e+08 2.092e+08 2.830e+06 4.131e+09 4.131e+09 2.830e+06 2.120e+08 10.0000 1.980e+10 3.337e+10 1.057e+09 1.043e+09 1.381e+07 5.833e+10 5.833e+10 1.381e+07 1.057e+09