# File for Fr225, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 11:53:41 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.1000 1.055e+00 0.000e+00 1.055e+00 0.000e+00 1.055e+00 1.055e+00 1.055e+00 1.055e+00 1.055e+00 0.1500 1.168e+00 0.000e+00 1.168e+00 0.000e+00 1.168e+00 1.168e+00 1.168e+00 1.168e+00 1.168e+00 0.2000 1.305e+00 0.000e+00 1.305e+00 0.000e+00 1.305e+00 1.305e+00 1.305e+00 1.305e+00 1.305e+00 0.2500 1.452e+00 0.000e+00 1.452e+00 0.000e+00 1.452e+00 1.452e+00 1.452e+00 1.452e+00 1.452e+00 0.3000 1.611e+00 0.000e+00 1.611e+00 0.000e+00 1.611e+00 1.611e+00 1.611e+00 1.611e+00 1.611e+00 0.4000 1.970e+00 0.000e+00 1.970e+00 0.000e+00 1.970e+00 1.970e+00 1.970e+00 1.970e+00 1.970e+00 0.5000 2.400e+00 0.000e+00 2.400e+00 0.000e+00 2.400e+00 2.400e+00 2.400e+00 2.400e+00 2.400e+00 0.6000 2.899e+00 5.439e-16 2.899e+00 0.000e+00 2.899e+00 2.899e+00 2.899e+00 2.899e+00 2.899e+00 0.7000 3.461e+00 0.000e+00 3.461e+00 0.000e+00 3.461e+00 3.461e+00 3.461e+00 3.461e+00 3.461e+00 0.8000 4.076e+00 1.528e-03 4.076e+00 1.000e-03 4.074e+00 4.077e+00 4.074e+00 4.076e+00 4.077e+00 0.9000 4.736e+00 6.658e-03 4.738e+00 4.000e-03 4.729e+00 4.742e+00 4.729e+00 4.738e+00 4.742e+00 1.0000 5.442e+00 1.833e-02 5.446e+00 1.200e-02 5.422e+00 5.458e+00 5.422e+00 5.446e+00 5.458e+00 1.5000 9.996e+00 5.164e-01 1.002e+01 4.800e-01 9.468e+00 1.050e+01 9.468e+00 1.002e+01 1.050e+01 2.0000 1.892e+01 3.873e+00 1.856e+01 3.320e+00 1.524e+01 2.296e+01 1.524e+01 1.856e+01 2.296e+01 2.5000 4.051e+01 1.788e+01 3.651e+01 1.155e+01 2.496e+01 6.005e+01 2.496e+01 3.651e+01 6.005e+01 3.0000 9.648e+01 6.661e+01 7.451e+01 3.087e+01 4.364e+01 1.713e+02 4.364e+01 7.451e+01 1.713e+02 3.5000 2.468e+02 2.220e+02 1.554e+02 7.035e+01 8.505e+01 4.999e+02 8.505e+01 1.554e+02 4.999e+02 4.0000 6.592e+02 6.900e+02 3.309e+02 1.362e+02 1.947e+02 1.452e+03 1.947e+02 3.309e+02 1.452e+03 5.0000 4.940e+03 5.690e+03 1.725e+03 1.390e+02 1.586e+03 1.151e+04 1.725e+03 1.586e+03 1.151e+04 6.0000 3.649e+04 3.879e+04 2.113e+04 1.341e+04 7.722e+03 8.061e+04 2.113e+04 7.722e+03 8.061e+04 7.0000 2.602e+05 2.271e+05 2.561e+05 2.209e+05 3.517e+04 4.894e+05 2.561e+05 3.517e+04 4.894e+05 8.0000 1.860e+06 1.493e+06 2.579e+06 2.780e+05 1.439e+05 2.857e+06 2.857e+06 1.439e+05 2.579e+06 9.0000 1.396e+07 1.456e+07 1.191e+07 1.138e+07 5.277e+05 2.943e+07 2.943e+07 5.277e+05 1.191e+07 10.0000 1.114e+08 1.510e+08 4.877e+07 4.700e+07 1.773e+06 2.837e+08 2.837e+08 1.773e+06 4.877e+07