# File for Nb129, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 11:08:03 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 1.000e+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 0.2000 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 0.2500 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 0.3000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.4000 1.015e+00 1.528e-03 1.015e+00 1.000e-03 1.013e+00 1.016e+00 1.015e+00 1.016e+00 1.013e+00 0.5000 1.050e+00 6.110e-03 1.051e+00 4.000e-03 1.043e+00 1.055e+00 1.051e+00 1.055e+00 1.043e+00 0.6000 1.112e+00 1.735e-02 1.116e+00 1.100e-02 1.093e+00 1.127e+00 1.116e+00 1.127e+00 1.093e+00 0.7000 1.204e+00 3.700e-02 1.211e+00 2.600e-02 1.164e+00 1.237e+00 1.211e+00 1.237e+00 1.164e+00 0.8000 1.323e+00 6.780e-02 1.335e+00 4.900e-02 1.250e+00 1.384e+00 1.335e+00 1.384e+00 1.250e+00 0.9000 1.466e+00 1.115e-01 1.483e+00 8.500e-02 1.347e+00 1.568e+00 1.483e+00 1.568e+00 1.347e+00 1.0000 1.631e+00 1.687e-01 1.654e+00 1.330e-01 1.452e+00 1.787e+00 1.654e+00 1.787e+00 1.452e+00 1.5000 2.717e+00 6.848e-01 2.756e+00 6.260e-01 2.014e+00 3.382e+00 2.756e+00 3.382e+00 2.014e+00 2.0000 4.215e+00 1.650e+00 4.186e+00 1.606e+00 2.580e+00 5.880e+00 4.186e+00 5.880e+00 2.580e+00 2.5000 6.264e+00 3.204e+00 5.952e+00 2.724e+00 3.228e+00 9.613e+00 5.952e+00 9.613e+00 3.228e+00 3.0000 9.210e+00 5.639e+00 8.162e+00 3.993e+00 4.169e+00 1.530e+01 8.162e+00 1.530e+01 4.169e+00 3.5000 1.368e+01 9.505e+00 1.101e+01 5.220e+00 5.790e+00 2.423e+01 1.101e+01 2.423e+01 5.790e+00 4.0000 2.075e+01 1.577e+01 1.484e+01 6.052e+00 8.788e+00 3.862e+01 1.484e+01 3.862e+01 8.788e+00 5.0000 5.150e+01 4.290e+01 2.845e+01 3.390e+00 2.506e+01 1.010e+02 2.845e+01 1.010e+02 2.506e+01 6.0000 1.385e+02 1.138e+02 8.141e+01 1.684e+01 6.457e+01 2.696e+02 6.457e+01 2.696e+02 8.141e+01 7.0000 3.905e+02 2.847e+02 2.680e+02 8.040e+01 1.876e+02 7.160e+02 1.876e+02 7.160e+02 2.680e+02 8.0000 1.132e+03 6.470e+02 8.555e+02 1.867e+02 6.688e+02 1.871e+03 6.688e+02 1.871e+03 8.555e+02 9.0000 3.353e+03 1.266e+03 2.634e+03 2.400e+01 2.610e+03 4.815e+03 2.634e+03 4.815e+03 2.610e+03 10.0000 1.018e+04 2.387e+03 1.068e+04 1.590e+03 7.577e+03 1.227e+04 1.068e+04 1.227e+04 7.577e+03