# File for Fr200, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 11:42:28 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.2500 1.007e+00 1.155e-03 1.008e+00 0.000e+00 1.006e+00 1.008e+00 1.008e+00 1.008e+00 1.006e+00 0.3000 1.023e+00 3.512e-03 1.023e+00 3.000e-03 1.019e+00 1.026e+00 1.026e+00 1.023e+00 1.019e+00 0.4000 1.096e+00 1.557e-02 1.098e+00 1.300e-02 1.080e+00 1.111e+00 1.111e+00 1.098e+00 1.080e+00 0.5000 1.244e+00 4.356e-02 1.252e+00 3.100e-02 1.197e+00 1.283e+00 1.283e+00 1.252e+00 1.197e+00 0.6000 1.473e+00 8.816e-02 1.493e+00 5.700e-02 1.377e+00 1.550e+00 1.550e+00 1.493e+00 1.377e+00 0.7000 1.787e+00 1.487e-01 1.827e+00 8.400e-02 1.622e+00 1.911e+00 1.911e+00 1.827e+00 1.622e+00 0.8000 2.185e+00 2.247e-01 2.256e+00 1.090e-01 1.933e+00 2.365e+00 2.365e+00 2.256e+00 1.933e+00 0.9000 2.667e+00 3.124e-01 2.781e+00 1.260e-01 2.314e+00 2.907e+00 2.907e+00 2.781e+00 2.314e+00 1.0000 3.237e+00 4.095e-01 3.404e+00 1.320e-01 2.770e+00 3.536e+00 3.536e+00 3.404e+00 2.770e+00 1.5000 7.536e+00 9.084e-01 7.999e+00 1.200e-01 6.489e+00 8.119e+00 7.999e+00 8.119e+00 6.489e+00 2.0000 1.514e+01 1.021e+00 1.509e+01 9.400e-01 1.415e+01 1.619e+01 1.509e+01 1.619e+01 1.415e+01 2.5000 2.862e+01 2.069e+00 2.957e+01 4.800e-01 2.625e+01 3.005e+01 2.625e+01 2.957e+01 3.005e+01 3.0000 5.377e+01 9.535e+00 5.244e+01 7.470e+00 4.497e+01 6.390e+01 4.497e+01 5.244e+01 6.390e+01 3.5000 1.037e+02 3.024e+01 9.371e+01 1.395e+01 7.976e+01 1.377e+02 7.976e+01 9.371e+01 1.377e+02 4.0000 2.087e+02 8.031e+01 1.725e+02 1.970e+01 1.528e+02 3.007e+02 1.528e+02 1.725e+02 3.007e+02 5.0000 9.579e+02 4.408e+02 7.525e+02 9.520e+01 6.573e+02 1.464e+03 7.525e+02 6.573e+02 1.464e+03 6.0000 4.889e+03 2.116e+03 4.857e+03 2.068e+03 2.789e+03 7.021e+03 4.857e+03 2.789e+03 7.021e+03 7.0000 2.598e+04 1.235e+04 3.190e+04 2.360e+03 1.179e+04 3.426e+04 3.426e+04 1.179e+04 3.190e+04 8.0000 1.416e+05 9.927e+04 1.347e+05 8.879e+04 4.591e+04 2.441e+05 2.441e+05 4.591e+04 1.347e+05 9.0000 8.016e+05 8.158e+05 5.242e+05 3.635e+05 1.607e+05 1.720e+06 1.720e+06 1.607e+05 5.242e+05 10.0000 4.777e+06 6.241e+06 1.882e+06 1.373e+06 5.093e+05 1.194e+07 1.194e+07 5.093e+05 1.882e+06