Use adr(:) to get dr in shape_binaries().
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@ -1370,7 +1370,7 @@ module problem
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use config , only : gamma, gammam1i
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use config , only : gamma, gammam1i
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#endif /* ADI */
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#endif /* ADI */
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use constants, only : dpi
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use constants, only : dpi
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use coords , only : ax, ay, az, adx, ady, adz
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use coords , only : ax, ay, az, adr
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use variables, only : idn, imx, imy, imz
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use variables, only : idn, imx, imy, imz
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#ifdef ADI
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#ifdef ADI
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use variables, only : ien
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use variables, only : ien
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@ -1390,7 +1390,7 @@ module problem
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! local variables
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! local variables
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!
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!
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integer :: i, j, k
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integer :: i, j, k
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real :: dx, dy, dz, dr
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real :: dr
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real :: dnamb, pramb
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real :: dnamb, pramb
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real :: dnstar, vrstar, prstar, rc
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real :: dnstar, vrstar, prstar, rc
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real :: dnsat , vrsat , prsat , rs, xs, ys
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real :: dnsat , vrsat , prsat , rs, xs, ys
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@ -1446,17 +1446,9 @@ module problem
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xvl = - asat * om * sn
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xvl = - asat * om * sn
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yvl = bsat * om * cs
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yvl = bsat * om * cs
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! obtain cell sizes
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! obtain the diagonal size of a cell at the current level
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!
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!
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dx = adx(pdata%meta%level)
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dr = adr(pdata%meta%level)
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dy = ady(pdata%meta%level)
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#if NDIMS == 3
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dz = adz(pdata%meta%level)
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dr = sqrt(dx * dx + dy * dy + dz * dz)
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#else /* NDIMS == 3 */
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dz = 1.0d0
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dr = sqrt(dx * dx + dy * dy)
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#endif /* NDIMS == 3 */
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! obtain block coordinates
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! obtain block coordinates
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!
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!
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