# File for Zr123, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 04:51:14 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 1.000e+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 1.001e+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 0.4000 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.010e+00 1.010e+00 0.5000 1.036e+00 2.646e-03 1.035e+00 1.000e-03 1.034e+00 1.039e+00 1.039e+00 1.035e+00 1.034e+00 0.6000 1.083e+00 7.937e-03 1.080e+00 3.000e-03 1.077e+00 1.092e+00 1.092e+00 1.080e+00 1.077e+00 0.7000 1.151e+00 1.665e-02 1.146e+00 8.000e-03 1.138e+00 1.170e+00 1.170e+00 1.146e+00 1.138e+00 0.8000 1.239e+00 3.044e-02 1.228e+00 1.300e-02 1.215e+00 1.273e+00 1.273e+00 1.228e+00 1.215e+00 0.9000 1.341e+00 5.008e-02 1.323e+00 2.000e-02 1.303e+00 1.398e+00 1.398e+00 1.323e+00 1.303e+00 1.0000 1.456e+00 7.484e-02 1.429e+00 3.000e-02 1.399e+00 1.541e+00 1.541e+00 1.429e+00 1.399e+00 1.5000 2.131e+00 2.850e-01 2.013e+00 8.900e-02 1.924e+00 2.456e+00 2.456e+00 2.013e+00 1.924e+00 2.0000 2.876e+00 6.295e-01 2.585e+00 1.410e-01 2.444e+00 3.598e+00 3.598e+00 2.585e+00 2.444e+00 2.5000 3.676e+00 1.095e+00 3.110e+00 1.300e-01 2.980e+00 4.938e+00 4.938e+00 3.110e+00 2.980e+00 3.0000 4.581e+00 1.675e+00 3.623e+00 1.900e-02 3.604e+00 6.515e+00 6.515e+00 3.604e+00 3.623e+00 3.5000 5.677e+00 2.374e+00 4.522e+00 4.210e-01 4.101e+00 8.408e+00 8.408e+00 4.101e+00 4.522e+00 4.0000 7.097e+00 3.225e+00 5.898e+00 1.254e+00 4.644e+00 1.075e+01 1.075e+01 4.644e+00 5.898e+00 5.0000 1.180e+01 5.796e+00 1.168e+01 5.610e+00 6.070e+00 1.766e+01 1.766e+01 6.070e+00 1.168e+01 6.0000 2.220e+01 1.210e+01 2.720e+01 3.800e+00 8.406e+00 3.100e+01 3.100e+01 8.406e+00 2.720e+01 7.0000 4.815e+01 3.102e+01 6.282e+01 6.290e+00 1.251e+01 6.911e+01 6.282e+01 1.251e+01 6.911e+01 8.0000 1.192e+02 8.672e+01 1.558e+02 2.580e+01 2.016e+01 1.816e+02 1.558e+02 2.016e+01 1.816e+02 9.0000 3.275e+02 2.530e+02 4.676e+02 1.190e+01 3.541e+01 4.795e+02 4.676e+02 3.541e+01 4.795e+02 10.0000 9.697e+02 7.987e+02 1.252e+03 3.370e+02 6.821e+01 1.589e+03 1.589e+03 6.821e+01 1.252e+03