update benchmark

unit_test/test_nse_interp/ci-benchmarks/aprox19.out

@@ -1,34 +1,59 @@
-AMReX (23.07-24-g01b750d909b0) initialized
+AMReX (23.10-14-g7ee29121ed70) initialized
 starting the single zone burn...
 reading the NSE table (C++) ...
 rho, T, Ye = 1230000000 5180000000 0.472
-density value brackets: 9 9.089905111 9.1
-temperature value brackets: 9.7 9.71432976 9.72
-Ye value brackets: 0.475 0.472 0.47
+density value brackets: 9 < 9.089905111 < 9.1
+temperature value brackets: 9.71 < 9.71432976 < 9.72
+Ye value brackets: 0.475 < 0.472 < 0.47
 
 4 rho values: 
-8.9 54.9803
-9 55.0422
-9.1 55.0953
-9.2 55.1412
+8.9 55.16599379
+9 55.28915823
+9.1 55.39796653
+9.2 55.49591413
 
-cubic interpolated value: 55.09029299
+cubic interpolated value: 55.38753351
 
 4 T values: 
-9.68 54.9803
-9.7 54.6648
-9.72 54.0643
-9.74 52.9617
+9.7 55.16599379
+9.71 54.97411678
+9.72 54.71072288
+9.73 54.35084601
 
-cubic interpolated value: 54.27611164
+cubic interpolated value: 54.87031639
 
 4 Ye values: 
-0.48 54.9803
-0.475 55.2187
-0.47 55.492
-0.465 55.7118
+0.48 55.16599379
+0.475 55.41756427
+0.47 55.68822983
+0.465 55.93040523
 
-cubic interpolated value: 55.3841496
+cubic interpolated value: 55.58071765
 
-tricubic interpolated value: 55.09772364
-AMReX (23.07-24-g01b750d909b0) finalized
+tricubic interpolated values: 
+abar    = 55.6007777
+bea     = 8.755027445
+dyedt   = -0.004752949497
+dabardt = 2.924600424e-16
+dbeadt = 0.0001256854924
+e_nu    = 1.167178746e+16
+X(H1) = 0
+X(He3) = 3.30200602e-14
+X(He4) = 0.0003216533333
+X(C12) = 8.55785324e-10
+X(N14) = 3.556540947e-14
+X(O16) = 2.1645904e-09
+X(Ne20) = 2.746395523e-11
+X(Mg24) = 1.130027303e-08
+X(Si28) = 9.263978819e-06
+X(S32) = 1.386963738e-05
+X(Ar36) = 1.448935264e-05
+X(Ca40) = 1.640072119e-05
+X(Ti44) = 0.0001426170357
+X(Cr48) = 0.01136906731
+X(Fe52) = 0.07697207115
+X(Fe54) = 0.9099383615
+X(Ni56) = 0.001191446759
+X(n) = 2.312729266e-08
+X(p) = 1.07217067e-05
+AMReX (23.10-14-g7ee29121ed70) finalized