# File for Rg344, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 08:24:30 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.016e+00 4.619e-03 1.019e+00 0.000e+00 1.011e+00 1.019e+00 1.019e+00 1.019e+00 1.011e+00 0.2000 1.085e+00 3.175e-02 1.103e+00 0.000e+00 1.048e+00 1.103e+00 1.103e+00 1.103e+00 1.048e+00 0.2500 1.243e+00 1.036e-01 1.302e+00 1.000e-03 1.123e+00 1.303e+00 1.302e+00 1.303e+00 1.123e+00 0.3000 1.513e+00 2.361e-01 1.648e+00 2.000e-03 1.240e+00 1.650e+00 1.648e+00 1.650e+00 1.240e+00 0.4000 2.421e+00 6.977e-01 2.821e+00 5.000e-03 1.615e+00 2.826e+00 2.821e+00 2.826e+00 1.615e+00 0.5000 3.840e+00 1.404e+00 4.644e+00 1.200e-02 2.219e+00 4.656e+00 4.644e+00 4.656e+00 2.219e+00 0.6000 5.791e+00 2.298e+00 7.107e+00 2.100e-02 3.137e+00 7.128e+00 7.107e+00 7.128e+00 3.137e+00 0.7000 8.320e+00 3.316e+00 1.022e+01 3.000e-02 4.491e+00 1.025e+01 1.022e+01 1.025e+01 4.491e+00 0.8000 1.150e+01 4.376e+00 1.400e+01 6.000e-02 6.450e+00 1.406e+01 1.400e+01 1.406e+01 6.450e+00 0.9000 1.547e+01 5.390e+00 1.854e+01 8.000e-02 9.244e+00 1.862e+01 1.854e+01 1.862e+01 9.244e+00 1.0000 2.038e+01 6.224e+00 2.391e+01 1.200e-01 1.319e+01 2.403e+01 2.391e+01 2.403e+01 1.319e+01 1.5000 7.148e+01 1.198e+00 7.105e+01 5.000e-01 7.055e+01 7.283e+01 7.055e+01 7.105e+01 7.283e+01 2.0000 2.637e+02 9.902e+01 2.074e+02 1.800e+00 2.056e+02 3.780e+02 2.056e+02 2.074e+02 3.780e+02 2.5000 1.151e+03 6.561e+02 7.751e+02 5.000e+00 7.701e+02 1.909e+03 7.701e+02 7.751e+02 1.909e+03 3.0000 5.652e+03 3.181e+03 3.821e+03 1.100e+01 3.810e+03 9.325e+03 3.810e+03 3.821e+03 9.325e+03 3.5000 2.888e+04 1.257e+04 2.163e+04 2.000e+01 2.161e+04 4.339e+04 2.161e+04 2.163e+04 4.339e+04 4.0000 1.478e+05 3.672e+04 1.266e+05 0.000e+00 1.266e+05 1.902e+05 1.266e+05 1.266e+05 1.902e+05 5.0000 3.790e+06 6.934e+05 4.190e+06 0.000e+00 2.989e+06 4.190e+06 4.190e+06 4.190e+06 2.989e+06 6.0000 9.605e+07 5.204e+07 1.261e+08 0.000e+00 3.596e+07 1.261e+08 1.261e+08 1.261e+08 3.596e+07 7.0000 2.404e+09 1.788e+09 3.436e+09 0.000e+00 3.385e+08 3.436e+09 3.436e+09 3.436e+09 3.385e+08 8.0000 5.782e+10 4.785e+10 8.544e+10 0.000e+00 2.566e+09 8.544e+10 8.544e+10 8.544e+10 2.566e+09 9.0000 1.315e+12 1.125e+12 1.965e+12 0.000e+00 1.614e+10 1.965e+12 1.965e+12 1.965e+12 1.614e+10 10.0000 2.828e+13 2.441e+13 4.237e+13 0.000e+00 8.633e+10 4.237e+13 4.237e+13 4.237e+13 8.633e+10