# File for Lr284, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 11:53:43 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 1.002e+00 3.464e-03 1.000e+00 0.000e+00 1.000e+00 1.006e+00 1.000e+00 1.006e+00 1.000e+00 0.1500 1.152e+00 2.540e-01 1.006e+00 2.000e-03 1.004e+00 1.445e+00 1.006e+00 1.445e+00 1.004e+00 0.2000 2.400e+00 2.369e+00 1.041e+00 1.700e-02 1.024e+00 5.136e+00 1.041e+00 5.136e+00 1.024e+00 0.2500 6.668e+00 9.623e+00 1.145e+00 6.600e-02 1.079e+00 1.778e+01 1.145e+00 1.778e+01 1.079e+00 0.3000 1.603e+01 2.558e+01 1.351e+00 1.710e-01 1.180e+00 4.557e+01 1.351e+00 4.557e+01 1.180e+00 0.4000 5.627e+01 9.425e+01 2.142e+00 5.890e-01 1.553e+00 1.651e+02 2.142e+00 1.651e+02 1.553e+00 0.5000 1.308e+02 2.217e+02 3.484e+00 1.297e+00 2.187e+00 3.868e+02 3.484e+00 3.868e+02 2.187e+00 0.6000 2.425e+02 4.127e+02 5.383e+00 2.255e+00 3.128e+00 7.190e+02 5.383e+00 7.190e+02 3.128e+00 0.7000 3.921e+02 6.685e+02 7.835e+00 3.398e+00 4.437e+00 1.164e+03 7.835e+00 1.164e+03 4.437e+00 0.8000 5.800e+02 9.899e+02 1.084e+01 4.640e+00 6.200e+00 1.723e+03 1.084e+01 1.723e+03 6.200e+00 0.9000 8.070e+02 1.378e+03 1.443e+01 5.897e+00 8.533e+00 2.398e+03 1.443e+01 2.398e+03 8.533e+00 1.0000 1.074e+03 1.834e+03 1.864e+01 7.050e+00 1.159e+01 3.192e+03 1.864e+01 3.192e+03 1.159e+01 1.5000 3.091e+03 5.267e+03 5.185e+01 4.160e+00 4.769e+01 9.172e+03 5.185e+01 9.172e+03 4.769e+01 2.0000 6.646e+03 1.124e+04 1.832e+02 5.860e+01 1.246e+02 1.963e+04 1.246e+02 1.963e+04 1.832e+02 2.5000 1.278e+04 2.125e+04 7.019e+02 3.779e+02 3.240e+02 3.732e+04 3.240e+02 3.732e+04 7.019e+02 3.0000 2.369e+04 3.782e+04 2.681e+03 1.642e+03 1.039e+03 6.735e+04 1.039e+03 6.735e+04 2.681e+03 3.5000 4.430e+04 6.459e+04 1.005e+04 5.990e+03 4.060e+03 1.188e+05 4.060e+03 1.188e+05 1.005e+04 4.0000 8.722e+04 1.048e+05 3.638e+04 1.880e+04 1.758e+04 2.077e+05 1.758e+04 2.077e+05 3.638e+04 5.0000 4.633e+05 1.456e+05 4.147e+05 6.650e+04 3.482e+05 6.269e+05 3.482e+05 6.269e+05 4.147e+05 6.0000 4.076e+06 2.327e+06 3.844e+06 1.970e+06 1.874e+06 6.510e+06 6.510e+06 1.874e+06 3.844e+06 7.0000 4.885e+07 5.576e+07 2.908e+07 2.342e+07 5.660e+06 1.118e+08 1.118e+08 5.660e+06 2.908e+07 8.0000 6.556e+08 9.652e+08 1.828e+08 1.648e+08 1.797e+07 1.766e+09 1.766e+09 1.797e+07 1.828e+08 9.0000 8.989e+09 1.468e+10 9.751e+08 9.125e+08 6.258e+07 2.593e+10 2.593e+10 6.258e+07 9.751e+08 10.0000 1.209e+11 2.053e+11 4.506e+09 4.261e+09 2.451e+08 3.579e+11 3.579e+11 2.451e+08 4.506e+09