# File for Fr233, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 09:09:58 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 1.001e+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 0.2000 1.008e+00 1.528e-03 1.008e+00 1.000e-03 1.007e+00 1.010e+00 1.008e+00 1.010e+00 1.007e+00 0.2500 1.032e+00 7.767e-03 1.030e+00 4.000e-03 1.026e+00 1.041e+00 1.030e+00 1.041e+00 1.026e+00 0.3000 1.081e+00 2.483e-02 1.074e+00 1.300e-02 1.061e+00 1.109e+00 1.074e+00 1.109e+00 1.061e+00 0.4000 1.271e+00 1.103e-01 1.236e+00 5.300e-02 1.183e+00 1.395e+00 1.236e+00 1.395e+00 1.183e+00 0.5000 1.584e+00 2.919e-01 1.489e+00 1.370e-01 1.352e+00 1.912e+00 1.489e+00 1.912e+00 1.352e+00 0.6000 2.012e+00 5.862e-01 1.818e+00 2.700e-01 1.548e+00 2.671e+00 1.818e+00 2.671e+00 1.548e+00 0.7000 2.544e+00 1.003e+00 2.207e+00 4.540e-01 1.753e+00 3.673e+00 2.207e+00 3.673e+00 1.753e+00 0.8000 3.175e+00 1.549e+00 2.649e+00 6.910e-01 1.958e+00 4.918e+00 2.649e+00 4.918e+00 1.958e+00 0.9000 3.901e+00 2.224e+00 3.140e+00 9.820e-01 2.158e+00 6.406e+00 3.140e+00 6.406e+00 2.158e+00 1.0000 4.723e+00 3.031e+00 3.678e+00 1.326e+00 2.352e+00 8.138e+00 3.678e+00 8.138e+00 2.352e+00 1.5000 1.041e+01 9.131e+00 7.213e+00 3.904e+00 3.309e+00 2.071e+01 7.213e+00 2.071e+01 3.309e+00 2.0000 2.003e+01 1.889e+01 1.308e+01 7.485e+00 5.595e+00 4.141e+01 1.308e+01 4.141e+01 5.595e+00 2.5000 3.914e+01 3.164e+01 2.458e+01 7.180e+00 1.740e+01 7.544e+01 2.458e+01 7.544e+01 1.740e+01 3.0000 8.881e+01 4.190e+01 7.718e+01 2.323e+01 5.395e+01 1.353e+02 5.395e+01 1.353e+02 7.718e+01 3.5000 2.500e+02 9.511e+01 2.512e+02 9.330e+01 1.543e+02 3.445e+02 1.543e+02 2.512e+02 3.445e+02 4.0000 8.267e+02 5.123e+02 5.656e+02 6.810e+01 4.975e+02 1.417e+03 5.656e+02 4.975e+02 1.417e+03 5.0000 1.027e+04 8.068e+03 9.838e+03 7.407e+03 2.431e+03 1.855e+04 9.838e+03 2.431e+03 1.855e+04 6.0000 1.184e+05 9.113e+04 1.608e+05 1.990e+04 1.385e+04 1.807e+05 1.608e+05 1.385e+04 1.807e+05 7.0000 1.244e+06 1.109e+06 1.375e+06 9.060e+05 7.538e+04 2.281e+06 2.281e+06 7.538e+04 1.375e+06 8.0000 1.246e+07 1.450e+07 8.495e+06 8.135e+06 3.599e+05 2.854e+07 2.854e+07 3.599e+05 8.495e+06 9.0000 1.226e+08 1.742e+08 4.400e+07 4.249e+07 1.509e+06 3.223e+08 3.223e+08 1.509e+06 4.400e+07 10.0000 1.183e+09 1.877e+09 1.960e+08 1.902e+08 5.790e+06 3.348e+09 3.348e+09 5.790e+06 1.960e+08