# File for Er187, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 02:06:34 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.2500 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.007e+00 1.008e+00 1.008e+00 1.008e+00 1.007e+00 0.3000 1.023e+00 2.000e-03 1.023e+00 2.000e-03 1.021e+00 1.025e+00 1.025e+00 1.023e+00 1.021e+00 0.4000 1.093e+00 1.054e-02 1.094e+00 9.000e-03 1.082e+00 1.103e+00 1.103e+00 1.094e+00 1.082e+00 0.5000 1.218e+00 3.260e-02 1.221e+00 2.800e-02 1.184e+00 1.249e+00 1.249e+00 1.221e+00 1.184e+00 0.6000 1.393e+00 7.087e-02 1.401e+00 5.800e-02 1.318e+00 1.459e+00 1.459e+00 1.401e+00 1.318e+00 0.7000 1.605e+00 1.274e-01 1.623e+00 1.000e-01 1.470e+00 1.723e+00 1.723e+00 1.623e+00 1.470e+00 0.8000 1.849e+00 2.029e-01 1.881e+00 1.530e-01 1.632e+00 2.034e+00 2.034e+00 1.881e+00 1.632e+00 0.9000 2.117e+00 2.985e-01 2.170e+00 2.160e-01 1.796e+00 2.386e+00 2.386e+00 2.170e+00 1.796e+00 1.0000 2.408e+00 4.134e-01 2.488e+00 2.870e-01 1.960e+00 2.775e+00 2.775e+00 2.488e+00 1.960e+00 1.5000 4.158e+00 1.284e+00 4.491e+00 7.520e-01 2.740e+00 5.243e+00 5.243e+00 4.491e+00 2.740e+00 2.0000 6.595e+00 2.603e+00 7.301e+00 1.471e+00 3.711e+00 8.772e+00 8.772e+00 7.301e+00 3.711e+00 2.5000 1.046e+01 4.044e+00 1.127e+01 2.770e+00 6.074e+00 1.404e+01 1.404e+01 1.127e+01 6.074e+00 3.0000 1.780e+01 4.580e+00 1.710e+01 3.490e+00 1.361e+01 2.269e+01 2.269e+01 1.710e+01 1.361e+01 3.5000 3.417e+01 7.044e+00 3.752e+01 1.400e+00 2.608e+01 3.892e+01 3.892e+01 2.608e+01 3.752e+01 4.0000 7.502e+01 3.424e+01 7.495e+01 3.413e+01 4.082e+01 1.093e+02 7.495e+01 4.082e+01 1.093e+02 5.0000 4.708e+02 3.757e+02 4.344e+02 3.198e+02 1.146e+02 8.634e+02 4.344e+02 1.146e+02 8.634e+02 6.0000 3.254e+03 2.707e+03 3.572e+03 2.215e+03 4.015e+02 5.787e+03 3.572e+03 4.015e+02 5.787e+03 7.0000 2.170e+04 1.742e+04 3.044e+04 2.590e+03 1.643e+03 3.303e+04 3.044e+04 1.643e+03 3.303e+04 8.0000 1.382e+05 1.208e+05 1.630e+05 8.170e+04 6.948e+03 2.447e+05 2.447e+05 6.948e+03 1.630e+05 9.0000 8.590e+05 9.165e+05 7.070e+05 6.790e+05 2.803e+04 1.842e+06 1.842e+06 2.803e+04 7.070e+05 10.0000 5.309e+06 6.865e+06 2.733e+06 2.628e+06 1.054e+05 1.309e+07 1.309e+07 1.054e+05 2.733e+06