# File for Np212, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 08:11:05 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.005e+00 1.528e-03 1.005e+00 1.000e-03 1.004e+00 1.007e+00 1.005e+00 1.007e+00 1.004e+00 0.2500 1.026e+00 9.074e-03 1.025e+00 7.000e-03 1.018e+00 1.036e+00 1.025e+00 1.036e+00 1.018e+00 0.3000 1.078e+00 3.035e-02 1.073e+00 2.200e-02 1.051e+00 1.111e+00 1.073e+00 1.111e+00 1.051e+00 0.4000 1.334e+00 1.501e-01 1.305e+00 1.050e-01 1.200e+00 1.496e+00 1.305e+00 1.496e+00 1.200e+00 0.5000 1.850e+00 4.182e-01 1.761e+00 2.770e-01 1.484e+00 2.306e+00 1.761e+00 2.306e+00 1.484e+00 0.6000 2.666e+00 8.720e-01 2.460e+00 5.440e-01 1.916e+00 3.623e+00 2.460e+00 3.623e+00 1.916e+00 0.7000 3.797e+00 1.530e+00 3.402e+00 8.990e-01 2.503e+00 5.485e+00 3.402e+00 5.485e+00 2.503e+00 0.8000 5.251e+00 2.402e+00 4.580e+00 1.325e+00 3.255e+00 7.917e+00 4.580e+00 7.917e+00 3.255e+00 0.9000 7.036e+00 3.500e+00 5.987e+00 1.807e+00 4.180e+00 1.094e+01 5.987e+00 1.094e+01 4.180e+00 1.0000 9.165e+00 4.831e+00 7.618e+00 2.321e+00 5.297e+00 1.458e+01 7.618e+00 1.458e+01 5.297e+00 1.5000 2.591e+01 1.566e+01 1.927e+01 4.610e+00 1.466e+01 4.380e+01 1.927e+01 4.380e+01 1.466e+01 2.0000 5.769e+01 3.676e+01 3.810e+01 3.230e+00 3.487e+01 1.001e+02 3.810e+01 1.001e+02 3.487e+01 2.5000 1.187e+02 7.796e+01 7.884e+01 1.017e+01 6.867e+01 2.085e+02 6.867e+01 2.085e+02 7.884e+01 3.0000 2.425e+02 1.631e+02 1.771e+02 5.490e+01 1.222e+02 4.281e+02 1.222e+02 4.281e+02 1.771e+02 3.5000 5.087e+02 3.470e+02 4.013e+02 1.733e+02 2.280e+02 8.967e+02 2.280e+02 8.967e+02 4.013e+02 4.0000 1.105e+03 7.492e+02 9.197e+02 4.531e+02 4.666e+02 1.930e+03 4.666e+02 1.930e+03 9.197e+02 5.0000 5.594e+03 3.331e+03 4.888e+03 2.216e+03 2.672e+03 9.221e+03 2.672e+03 9.221e+03 4.888e+03 6.0000 2.876e+04 1.128e+04 2.527e+04 5.630e+03 1.964e+04 4.138e+04 1.964e+04 4.138e+04 2.527e+04 7.0000 1.469e+05 2.159e+04 1.545e+05 9.100e+03 1.225e+05 1.636e+05 1.545e+05 1.636e+05 1.225e+05 8.0000 7.780e+05 3.821e+05 5.684e+05 2.180e+04 5.466e+05 1.219e+06 1.219e+06 5.684e+05 5.466e+05 9.0000 4.499e+06 4.323e+06 2.234e+06 4.540e+05 1.780e+06 9.484e+06 9.484e+06 1.780e+06 2.234e+06 10.0000 2.876e+07 3.807e+07 8.369e+06 3.152e+06 5.217e+06 7.268e+07 7.268e+07 5.217e+06 8.369e+06