# File for Rf331, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 05:09:57 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 1.001e+00 1.000e-03 1.001e+00 1.000e-03 1.000e+00 1.002e+00 1.001e+00 1.002e+00 1.000e+00 0.1500 1.026e+00 2.685e-02 1.011e+00 1.000e-03 1.010e+00 1.057e+00 1.011e+00 1.057e+00 1.010e+00 0.2000 1.164e+00 1.957e-01 1.054e+00 6.000e-03 1.048e+00 1.390e+00 1.054e+00 1.390e+00 1.048e+00 0.2500 1.530e+00 6.938e-01 1.140e+00 2.100e-02 1.119e+00 2.331e+00 1.140e+00 2.331e+00 1.119e+00 0.3000 2.215e+00 1.683e+00 1.268e+00 4.900e-02 1.219e+00 4.159e+00 1.268e+00 4.159e+00 1.219e+00 0.4000 4.752e+00 5.550e+00 1.625e+00 1.550e-01 1.470e+00 1.116e+01 1.625e+00 1.116e+01 1.470e+00 0.5000 8.977e+00 1.224e+01 2.074e+00 3.280e-01 1.746e+00 2.311e+01 2.074e+00 2.311e+01 1.746e+00 0.6000 1.495e+01 2.191e+01 2.582e+00 5.640e-01 2.018e+00 4.025e+01 2.582e+00 4.025e+01 2.018e+00 0.7000 2.269e+01 3.462e+01 3.132e+00 8.600e-01 2.272e+00 6.266e+01 3.132e+00 6.266e+01 2.272e+00 0.8000 3.224e+01 5.046e+01 3.716e+00 1.210e+00 2.506e+00 9.050e+01 3.716e+00 9.050e+01 2.506e+00 0.9000 4.368e+01 6.956e+01 4.333e+00 1.613e+00 2.720e+00 1.240e+02 4.333e+00 1.240e+02 2.720e+00 1.0000 5.717e+01 9.218e+01 4.982e+00 2.066e+00 2.916e+00 1.636e+02 4.982e+00 1.636e+02 2.916e+00 1.5000 1.631e+02 2.716e+02 8.831e+00 5.092e+00 3.739e+00 4.767e+02 8.831e+00 4.767e+02 3.739e+00 2.0000 3.737e+02 6.308e+02 1.420e+01 9.383e+00 4.817e+00 1.102e+03 1.420e+01 1.102e+03 4.817e+00 2.5000 8.063e+02 1.371e+03 2.240e+01 1.478e+01 7.622e+00 2.389e+03 2.240e+01 2.389e+03 7.622e+00 3.0000 1.744e+03 2.975e+03 3.644e+01 2.052e+01 1.592e+01 5.179e+03 3.644e+01 5.179e+03 1.592e+01 3.5000 3.878e+03 6.627e+03 6.468e+01 2.509e+01 3.959e+01 1.153e+04 6.468e+01 1.153e+04 3.959e+01 4.0000 8.910e+03 1.522e+04 1.346e+02 2.960e+01 1.050e+02 2.649e+04 1.346e+02 2.649e+04 1.050e+02 5.0000 4.988e+04 8.480e+04 1.084e+03 3.196e+02 7.644e+02 1.478e+05 1.084e+03 1.478e+05 7.644e+02 6.0000 2.757e+05 4.597e+05 1.505e+04 9.515e+03 5.535e+03 8.064e+05 1.505e+04 8.064e+05 5.535e+03 7.0000 1.439e+06 2.239e+06 2.572e+05 2.179e+05 3.933e+04 4.021e+06 2.572e+05 4.021e+06 3.933e+04 8.0000 7.983e+06 9.590e+06 4.958e+06 4.688e+06 2.698e+05 1.872e+07 4.958e+06 1.872e+07 2.698e+05 9.0000 6.613e+07 5.620e+07 9.123e+07 1.417e+07 1.757e+06 1.054e+08 1.054e+08 9.123e+07 1.757e+06 10.0000 9.951e+08 1.263e+09 5.555e+08 5.448e+08 1.070e+07 2.419e+09 2.419e+09 5.555e+08 1.070e+07