# File for Nh272, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:50:00 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 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.2000 1.021e+00 4.359e-03 1.023e+00 1.000e-03 1.016e+00 1.024e+00 1.023e+00 1.024e+00 1.016e+00 0.2500 1.074e+00 1.801e-02 1.082e+00 4.000e-03 1.053e+00 1.086e+00 1.082e+00 1.086e+00 1.053e+00 0.3000 1.174e+00 4.680e-02 1.195e+00 1.100e-02 1.120e+00 1.206e+00 1.195e+00 1.206e+00 1.120e+00 0.4000 1.541e+00 1.692e-01 1.618e+00 4.000e-02 1.347e+00 1.658e+00 1.618e+00 1.658e+00 1.347e+00 0.5000 2.136e+00 3.835e-01 2.310e+00 9.100e-02 1.696e+00 2.401e+00 2.310e+00 2.401e+00 1.696e+00 0.6000 2.945e+00 6.845e-01 3.255e+00 1.640e-01 2.160e+00 3.419e+00 3.255e+00 3.419e+00 2.160e+00 0.7000 3.954e+00 1.060e+00 4.432e+00 2.590e-01 2.739e+00 4.691e+00 4.432e+00 4.691e+00 2.739e+00 0.8000 5.154e+00 1.498e+00 5.826e+00 3.720e-01 3.438e+00 6.198e+00 5.826e+00 6.198e+00 3.438e+00 0.9000 6.542e+00 1.984e+00 7.428e+00 5.010e-01 4.269e+00 7.929e+00 7.428e+00 7.929e+00 4.269e+00 1.0000 8.119e+00 2.509e+00 9.232e+00 6.470e-01 5.246e+00 9.879e+00 9.232e+00 9.879e+00 5.246e+00 1.5000 1.924e+01 5.311e+00 2.148e+01 1.590e+00 1.318e+01 2.307e+01 2.148e+01 2.307e+01 1.318e+01 2.0000 3.817e+01 7.131e+00 4.076e+01 2.890e+00 3.011e+01 4.365e+01 4.076e+01 4.365e+01 3.011e+01 2.5000 7.196e+01 4.954e+00 7.219e+01 4.600e+00 6.689e+01 7.679e+01 7.219e+01 7.679e+01 6.689e+01 3.0000 1.378e+02 1.044e+01 1.355e+02 6.800e+00 1.287e+02 1.492e+02 1.287e+02 1.355e+02 1.492e+02 3.5000 2.798e+02 5.104e+01 2.554e+02 9.800e+00 2.456e+02 3.385e+02 2.456e+02 2.554e+02 3.385e+02 4.0000 6.182e+02 1.434e+02 5.422e+02 1.350e+01 5.287e+02 7.836e+02 5.287e+02 5.422e+02 7.836e+02 5.0000 3.893e+03 4.266e+02 3.659e+03 2.500e+01 3.634e+03 4.385e+03 3.634e+03 3.659e+03 4.385e+03 6.0000 3.133e+04 5.546e+03 3.451e+04 5.000e+01 2.493e+04 3.456e+04 3.451e+04 3.456e+04 2.493e+04 7.0000 2.939e+05 1.350e+05 3.717e+05 2.000e+02 1.380e+05 3.719e+05 3.717e+05 3.719e+05 1.380e+05 8.0000 3.082e+06 2.041e+06 4.260e+06 0.000e+00 7.251e+05 4.260e+06 4.260e+06 4.260e+06 7.251e+05 9.0000 3.515e+07 2.736e+07 5.095e+07 0.000e+00 3.560e+06 5.095e+07 5.095e+07 5.095e+07 3.560e+06 10.0000 4.254e+08 3.544e+08 6.300e+08 0.000e+00 1.623e+07 6.300e+08 6.300e+08 6.300e+08 1.623e+07