# File for U288, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 12:27:16 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 1.000e+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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2000 1.042e+00 2.082e-03 1.041e+00 1.000e-03 1.040e+00 1.044e+00 1.041e+00 1.044e+00 1.040e+00 0.2500 1.121e+00 9.238e-03 1.116e+00 0.000e+00 1.116e+00 1.132e+00 1.116e+00 1.132e+00 1.116e+00 0.3000 1.249e+00 2.369e-02 1.236e+00 2.000e-03 1.234e+00 1.276e+00 1.236e+00 1.276e+00 1.234e+00 0.4000 1.620e+00 8.811e-02 1.573e+00 7.000e-03 1.566e+00 1.722e+00 1.573e+00 1.722e+00 1.566e+00 0.5000 2.095e+00 2.083e-01 1.983e+00 1.700e-02 1.966e+00 2.335e+00 1.983e+00 2.335e+00 1.966e+00 0.6000 2.626e+00 3.907e-01 2.418e+00 3.400e-02 2.384e+00 3.077e+00 2.418e+00 3.077e+00 2.384e+00 0.7000 3.192e+00 6.404e-01 2.852e+00 5.800e-02 2.794e+00 3.931e+00 2.852e+00 3.931e+00 2.794e+00 0.8000 3.783e+00 9.586e-01 3.275e+00 8.900e-02 3.186e+00 4.889e+00 3.275e+00 4.889e+00 3.186e+00 0.9000 4.398e+00 1.349e+00 3.685e+00 1.310e-01 3.554e+00 5.954e+00 3.685e+00 5.954e+00 3.554e+00 1.0000 5.037e+00 1.817e+00 4.080e+00 1.820e-01 3.898e+00 7.132e+00 4.080e+00 7.132e+00 3.898e+00 1.5000 8.813e+00 5.515e+00 5.953e+00 6.380e-01 5.315e+00 1.517e+01 5.953e+00 1.517e+01 5.315e+00 2.0000 1.453e+01 1.266e+01 8.038e+00 1.609e+00 6.429e+00 2.912e+01 8.038e+00 2.912e+01 6.429e+00 2.5000 2.510e+01 2.693e+01 1.121e+01 3.250e+00 7.960e+00 5.614e+01 1.121e+01 5.614e+01 7.960e+00 3.0000 4.951e+01 5.787e+01 1.814e+01 4.040e+00 1.410e+01 1.163e+02 1.814e+01 1.163e+02 1.410e+01 3.5000 1.198e+02 1.310e+02 4.725e+01 6.130e+00 4.112e+01 2.711e+02 4.112e+01 2.711e+02 4.725e+01 4.0000 3.575e+02 3.128e+02 2.103e+02 6.480e+01 1.455e+02 7.168e+02 1.455e+02 7.168e+02 2.103e+02 5.0000 4.427e+03 1.469e+03 3.746e+03 3.250e+02 3.421e+03 6.113e+03 3.421e+03 6.113e+03 3.746e+03 6.0000 6.009e+04 1.915e+04 4.937e+04 6.700e+02 4.870e+04 8.220e+04 8.220e+04 4.937e+04 4.870e+04 7.0000 8.517e+05 7.724e+05 4.863e+05 1.564e+05 3.299e+05 1.739e+06 1.739e+06 3.299e+05 4.863e+05 8.0000 1.303e+07 1.757e+07 3.913e+06 2.013e+06 1.900e+06 3.329e+07 3.329e+07 1.900e+06 3.913e+06 9.0000 2.100e+08 3.319e+08 2.624e+07 1.567e+07 1.057e+07 5.931e+08 5.931e+08 1.057e+07 2.624e+07 10.0000 3.412e+09 5.723e+09 1.504e+08 8.584e+07 6.456e+07 1.002e+10 1.002e+10 6.456e+07 1.504e+08