# File for Pm190, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 12:47:55 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.002e+00 0.2500 1.008e+00 1.528e-03 1.008e+00 1.000e-03 1.007e+00 1.010e+00 1.010e+00 1.007e+00 1.008e+00 0.3000 1.025e+00 6.110e-03 1.024e+00 4.000e-03 1.020e+00 1.032e+00 1.032e+00 1.020e+00 1.024e+00 0.4000 1.108e+00 3.172e-02 1.104e+00 2.500e-02 1.079e+00 1.142e+00 1.142e+00 1.079e+00 1.104e+00 0.5000 1.271e+00 9.293e-02 1.261e+00 7.700e-02 1.184e+00 1.369e+00 1.369e+00 1.184e+00 1.261e+00 0.6000 1.518e+00 1.977e-01 1.499e+00 1.690e-01 1.330e+00 1.724e+00 1.724e+00 1.330e+00 1.499e+00 0.7000 1.844e+00 3.484e-01 1.816e+00 3.050e-01 1.511e+00 2.206e+00 2.206e+00 1.511e+00 1.816e+00 0.8000 2.246e+00 5.444e-01 2.210e+00 4.900e-01 1.720e+00 2.807e+00 2.807e+00 1.720e+00 2.210e+00 0.9000 2.719e+00 7.852e-01 2.681e+00 7.280e-01 1.953e+00 3.522e+00 3.522e+00 1.953e+00 2.681e+00 1.0000 3.260e+00 1.069e+00 3.228e+00 1.021e+00 2.207e+00 4.345e+00 4.345e+00 2.207e+00 3.228e+00 1.5000 6.994e+00 3.114e+00 7.243e+00 2.733e+00 3.762e+00 9.976e+00 9.976e+00 3.762e+00 7.243e+00 2.0000 1.275e+01 6.317e+00 1.413e+01 4.130e+00 5.855e+00 1.826e+01 1.826e+01 5.855e+00 1.413e+01 2.5000 2.151e+01 1.125e+01 2.580e+01 4.180e+00 8.749e+00 2.998e+01 2.998e+01 8.749e+00 2.580e+01 3.0000 3.525e+01 1.926e+01 4.590e+01 9.300e-01 1.301e+01 4.683e+01 4.683e+01 1.301e+01 4.590e+01 3.5000 5.777e+01 3.320e+01 7.222e+01 9.080e+00 1.979e+01 8.130e+01 7.222e+01 1.979e+01 8.130e+01 4.0000 9.660e+01 5.866e+01 1.133e+02 3.180e+01 3.140e+01 1.451e+02 1.133e+02 3.140e+01 1.451e+02 5.0000 2.993e+02 1.952e+02 3.245e+02 1.561e+02 9.269e+01 4.806e+02 3.245e+02 9.269e+01 4.806e+02 6.0000 1.079e+03 6.920e+02 1.249e+03 4.210e+02 3.177e+02 1.670e+03 1.249e+03 3.177e+02 1.670e+03 7.0000 4.390e+03 2.840e+03 5.941e+03 1.770e+02 1.112e+03 6.118e+03 6.118e+03 1.112e+03 5.941e+03 8.0000 1.957e+04 1.523e+04 2.106e+04 1.294e+04 3.655e+03 3.400e+04 3.400e+04 3.655e+03 2.106e+04 9.0000 9.486e+04 9.675e+04 7.290e+04 6.192e+04 1.098e+04 2.007e+05 2.007e+05 1.098e+04 7.290e+04 10.0000 4.998e+05 6.379e+05 2.431e+05 2.128e+05 3.026e+04 1.226e+06 1.226e+06 3.026e+04 2.431e+05