# File for Rf323, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 04:23:57 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.011e+00 3.215e-03 1.010e+00 1.000e-03 1.009e+00 1.015e+00 1.010e+00 1.015e+00 1.009e+00 0.2000 1.059e+00 2.409e-02 1.048e+00 5.000e-03 1.043e+00 1.087e+00 1.048e+00 1.087e+00 1.043e+00 0.2500 1.168e+00 8.626e-02 1.128e+00 1.900e-02 1.109e+00 1.267e+00 1.128e+00 1.267e+00 1.109e+00 0.3000 1.348e+00 2.131e-01 1.249e+00 4.600e-02 1.203e+00 1.593e+00 1.249e+00 1.593e+00 1.203e+00 0.4000 1.929e+00 7.141e-01 1.591e+00 1.450e-01 1.446e+00 2.749e+00 1.591e+00 2.749e+00 1.446e+00 0.5000 2.785e+00 1.588e+00 2.028e+00 3.120e-01 1.716e+00 4.610e+00 2.028e+00 4.610e+00 1.716e+00 0.6000 3.895e+00 2.852e+00 2.527e+00 5.420e-01 1.985e+00 7.173e+00 2.527e+00 7.173e+00 1.985e+00 0.7000 5.243e+00 4.502e+00 3.071e+00 8.320e-01 2.239e+00 1.042e+01 3.071e+00 1.042e+01 2.239e+00 0.8000 6.822e+00 6.537e+00 3.652e+00 1.178e+00 2.474e+00 1.434e+01 3.652e+00 1.434e+01 2.474e+00 0.9000 8.630e+00 8.955e+00 4.270e+00 1.579e+00 2.691e+00 1.893e+01 4.270e+00 1.893e+01 2.691e+00 1.0000 1.067e+01 1.176e+01 4.925e+00 2.035e+00 2.890e+00 2.420e+01 4.925e+00 2.420e+01 2.890e+00 1.5000 2.490e+01 3.228e+01 8.892e+00 5.141e+00 3.751e+00 6.206e+01 8.892e+00 6.206e+01 3.751e+00 2.0000 4.889e+01 6.773e+01 1.470e+01 9.635e+00 5.065e+00 1.269e+02 1.470e+01 1.269e+02 5.065e+00 2.5000 9.116e+01 1.292e+02 2.419e+01 1.500e+01 9.188e+00 2.401e+02 2.419e+01 2.401e+02 9.188e+00 3.0000 1.709e+02 2.393e+02 4.229e+01 1.899e+01 2.330e+01 4.470e+02 4.229e+01 4.470e+02 2.330e+01 3.5000 3.348e+02 4.464e+02 8.501e+01 1.586e+01 6.915e+01 8.501e+02 8.501e+01 8.501e+02 6.915e+01 4.0000 7.101e+02 8.625e+02 2.124e+02 6.000e-01 2.118e+02 1.706e+03 2.124e+02 1.706e+03 2.118e+02 5.0000 4.398e+03 3.858e+03 2.434e+03 5.180e+02 1.916e+03 8.843e+03 2.434e+03 8.843e+03 1.916e+03 6.0000 3.868e+04 2.208e+04 3.979e+04 2.040e+04 1.607e+04 6.019e+04 3.979e+04 6.019e+04 1.607e+04 7.0000 4.183e+05 2.962e+05 4.136e+05 2.892e+05 1.244e+05 7.168e+05 7.168e+05 4.136e+05 1.244e+05 8.0000 5.674e+06 6.978e+06 2.458e+06 1.574e+06 8.841e+05 1.368e+07 1.368e+07 2.458e+06 8.841e+05 9.0000 9.766e+07 1.532e+08 1.273e+07 6.995e+06 5.735e+06 2.745e+08 2.745e+08 1.273e+07 5.735e+06 10.0000 1.948e+09 3.288e+09 6.533e+07 3.148e+07 3.385e+07 5.744e+09 5.744e+09 6.533e+07 3.385e+07