# File for Fm274, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 12:58:37 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.032e+00 1.155e-03 1.031e+00 0.000e+00 1.031e+00 1.033e+00 1.031e+00 1.033e+00 1.031e+00 0.2500 1.096e+00 4.359e-03 1.094e+00 1.000e-03 1.093e+00 1.101e+00 1.093e+00 1.101e+00 1.094e+00 0.3000 1.203e+00 1.274e-02 1.197e+00 2.000e-03 1.195e+00 1.218e+00 1.195e+00 1.218e+00 1.197e+00 0.4000 1.524e+00 4.859e-02 1.499e+00 6.000e-03 1.493e+00 1.580e+00 1.493e+00 1.580e+00 1.499e+00 0.5000 1.939e+00 1.179e-01 1.877e+00 1.200e-02 1.865e+00 2.075e+00 1.865e+00 2.075e+00 1.877e+00 0.6000 2.403e+00 2.268e-01 2.282e+00 1.900e-02 2.263e+00 2.665e+00 2.263e+00 2.665e+00 2.282e+00 0.7000 2.893e+00 3.789e-01 2.686e+00 2.400e-02 2.662e+00 3.330e+00 2.662e+00 3.330e+00 2.686e+00 0.8000 3.397e+00 5.769e-01 3.078e+00 2.800e-02 3.050e+00 4.063e+00 3.050e+00 4.063e+00 3.078e+00 0.9000 3.914e+00 8.254e-01 3.451e+00 2.700e-02 3.424e+00 4.867e+00 3.424e+00 4.867e+00 3.451e+00 1.0000 4.444e+00 1.128e+00 3.803e+00 2.100e-02 3.782e+00 5.746e+00 3.782e+00 5.746e+00 3.803e+00 1.5000 7.462e+00 3.636e+00 5.438e+00 1.490e-01 5.289e+00 1.166e+01 5.438e+00 1.166e+01 5.289e+00 2.0000 1.184e+01 8.561e+00 7.277e+00 7.410e-01 6.536e+00 2.172e+01 7.277e+00 2.172e+01 6.536e+00 2.5000 2.000e+01 1.755e+01 1.054e+01 1.328e+00 9.212e+00 4.026e+01 1.054e+01 4.026e+01 9.212e+00 3.0000 4.236e+01 3.097e+01 2.791e+01 6.650e+00 2.126e+01 7.792e+01 2.126e+01 7.792e+01 2.791e+01 3.5000 1.352e+02 4.762e+01 1.622e+02 1.000e+00 8.022e+01 1.632e+02 8.022e+01 1.632e+02 1.622e+02 4.0000 6.019e+02 3.151e+02 4.653e+02 8.710e+01 3.782e+02 9.622e+02 4.653e+02 3.782e+02 9.622e+02 5.0000 1.432e+04 1.048e+04 1.741e+04 5.500e+03 2.650e+03 2.291e+04 1.741e+04 2.650e+03 2.291e+04 6.0000 2.909e+05 2.473e+05 3.468e+05 1.587e+05 2.038e+04 5.055e+05 5.055e+05 2.038e+04 3.468e+05 7.0000 5.178e+06 5.908e+06 3.717e+06 3.580e+06 1.375e+05 1.168e+07 1.168e+07 1.375e+05 3.717e+06 8.0000 8.614e+07 1.231e+08 3.034e+07 2.955e+07 7.943e+05 2.273e+08 2.273e+08 7.943e+05 3.034e+07 9.0000 1.359e+09 2.181e+09 1.985e+08 1.943e+08 4.220e+06 3.875e+09 3.875e+09 4.220e+06 1.985e+08 10.0000 2.024e+10 3.411e+10 1.080e+09 1.057e+09 2.261e+07 5.963e+10 5.963e+10 2.261e+07 1.080e+09