# File for Rf265, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 09:27:28 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.019e+00 1.528e-03 1.019e+00 1.000e-03 1.018e+00 1.021e+00 1.019e+00 1.021e+00 1.018e+00 0.2500 1.063e+00 8.327e-03 1.060e+00 4.000e-03 1.056e+00 1.072e+00 1.060e+00 1.072e+00 1.056e+00 0.3000 1.138e+00 2.346e-02 1.130e+00 1.100e-02 1.119e+00 1.164e+00 1.130e+00 1.164e+00 1.119e+00 0.4000 1.382e+00 9.322e-02 1.350e+00 4.100e-02 1.309e+00 1.487e+00 1.350e+00 1.487e+00 1.309e+00 0.5000 1.725e+00 2.287e-01 1.645e+00 9.800e-02 1.547e+00 1.983e+00 1.645e+00 1.983e+00 1.547e+00 0.6000 2.143e+00 4.402e-01 1.985e+00 1.820e-01 1.803e+00 2.640e+00 1.985e+00 2.640e+00 1.803e+00 0.7000 2.618e+00 7.337e-01 2.350e+00 2.940e-01 2.056e+00 3.448e+00 2.350e+00 3.448e+00 2.056e+00 0.8000 3.146e+00 1.113e+00 2.732e+00 4.330e-01 2.299e+00 4.406e+00 2.732e+00 4.406e+00 2.299e+00 0.9000 3.723e+00 1.580e+00 3.126e+00 5.980e-01 2.528e+00 5.514e+00 3.126e+00 5.514e+00 2.528e+00 1.0000 4.351e+00 2.140e+00 3.532e+00 7.910e-01 2.741e+00 6.779e+00 3.532e+00 6.779e+00 2.741e+00 1.5000 8.401e+00 6.465e+00 5.804e+00 2.166e+00 3.638e+00 1.576e+01 5.804e+00 1.576e+01 3.638e+00 2.0000 1.473e+01 1.384e+01 8.908e+00 4.168e+00 4.740e+00 3.053e+01 8.908e+00 3.053e+01 4.740e+00 2.5000 2.549e+01 2.519e+01 1.402e+01 5.941e+00 8.079e+00 5.438e+01 1.402e+01 5.438e+01 8.079e+00 3.0000 4.650e+01 4.094e+01 2.458e+01 3.400e+00 2.118e+01 9.373e+01 2.458e+01 9.373e+01 2.118e+01 3.5000 9.509e+01 5.819e+01 7.076e+01 1.774e+01 5.302e+01 1.615e+02 5.302e+01 1.615e+02 7.076e+01 4.0000 2.267e+02 6.966e+01 2.463e+02 3.810e+01 1.493e+02 2.844e+02 1.493e+02 2.844e+02 2.463e+02 5.0000 1.888e+03 8.407e+02 1.979e+03 7.010e+02 1.006e+03 2.680e+03 1.979e+03 1.006e+03 2.680e+03 6.0000 1.963e+04 1.362e+04 2.414e+04 6.280e+03 4.330e+03 3.042e+04 3.042e+04 4.330e+03 2.414e+04 7.0000 2.170e+05 2.158e+05 1.822e+05 1.614e+05 2.076e+04 4.481e+05 4.481e+05 2.076e+04 1.822e+05 8.0000 2.508e+06 3.287e+06 1.173e+06 1.075e+06 9.821e+04 6.252e+06 6.252e+06 9.821e+04 1.173e+06 9.0000 3.016e+07 4.630e+07 6.542e+06 6.116e+06 4.258e+05 8.351e+07 8.351e+07 4.258e+05 6.542e+06 10.0000 3.706e+08 6.128e+08 3.209e+07 3.043e+07 1.659e+06 1.078e+09 1.078e+09 1.659e+06 3.209e+07